3-[bis(azanyl)methylidene]-1,1-bis[(4-chlorophenyl)methyl]guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis[(4-chlorophenyl)methyl]guanidine Openeye Name: 1,1-bis[(4-chlorophenyl)methyl]-3-(diaminomethylene)guanidine CAS Name: 1,1-bis[(4-chlorophenyl)methyl]-3-(diaminomethylidene)guanidine IUPAC Name: 1,1-bis[(4-chlorophenyl)methyl]-3-(diaminomethylidene)guanidine Traditional Name: 1,1-bis(4-chlorobenzyl)-3-(diaminomethylene)guanidine Formula: C16H17Cl2N5 MolecularWeight: 350.24568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C(=N)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)C(=N)N=C(N)N)Cl

InChI

InChI=1S/C16H17Cl2N5/c17-13-5-1-11(2-6-13)9-23(16(21)22-15(19)20)10-12-3-7-14(18)8-4-12/h1-8H,9-10H2,(H5,19,20,21,22)