4-[[4-[[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline

Systemtic Name: 4-[[4-[[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline Openeye Name: 4-[[4-[[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline CAS Name: 4-[[4-[[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline IUPAC Name: 4-[[4-[[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]methyl]cyclohexyl]methyliminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline Traditional Name: [4-[[4-[[[4-[bis(2-chloroethyl)amino]-2-methyl-benzylidene]amino]methyl]cyclohexyl]methyliminomethyl]-3-methyl-phenyl]-bis(2-chloroethyl)amine Formula: C32H44Cl4N4 MolecularWeight: 626.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NCC2CCC(CC2)CN=CC3=C(C=C(C=C3)N(CCCl)CCCl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NCC2CCC(CC2)CN=CC3=C(C=C(C=C3)N(CCCl)CCCl)C

InChI

InChI=1S/C32H44Cl4N4/c1-25-19-31(39(15-11-33)16-12-34)9-7-29(25)23-37-21-27-3-5-28(6-4-27)22-38-24-30-8-10-32(20-26(30)2)40(17-13-35)18-14-36/h7-10,19-20,23-24,27-28H,3-6,11-18,21-22H2,1-2H3