1,3-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3-dimethyl-guanidine

Systemtic Name: 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3-dimethyl-guanidine Openeye Name: 1,3-bis[(E)-(4-chlorophenyl)methyleneamino]-1,3-dimethyl-guanidine CAS Name: 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3-dimethylguanidine IUPAC Name: 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3-dimethylguanidine Traditional Name: 1,3-bis[(E)-(4-chlorobenzylidene)amino]-1,3-dimethyl-guanidine Formula: C17H17Cl2N5 MolecularWeight: 362.25638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N5/c1-23(21-11-13-3-7-15(18)8-4-13)17(20)24(2)22-12-14-5-9-16(19)10-6-14/h3-12,20H,1-2H3/b21-11+,22-12+