1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-guanidine

Systemtic Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-guanidine Openeye Name: 1,2-bis[(E)-(4-chlorophenyl)methyleneamino]-1-methyl-guanidine CAS Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methylguanidine IUPAC Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methylguanidine Traditional Name: 1,2-bis[(E)-(4-chlorobenzylidene)amino]-1-methyl-guanidine Formula: C16H15Cl2N5 MolecularWeight: 348.2298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NN=CC1=CC=C(C=C1)Cl)N)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(/C(=N/N=C/C1=CC=C(C=C1)Cl)/N)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2N5/c1-23(21-11-13-4-8-15(18)9-5-13)16(19)22-20-10-12-2-6-14(17)7-3-12/h2-11H,1H3,(H2,19,22)/b20-10+,21-11+