N-[(Z)-1-(3-chlorophenyl)propylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3-chlorophenyl)propylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3-chlorophenyl)propylideneamino]amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4/c1-2-13(11-6-5-7-12(17)10-11)20-21-16-18-14-8-3-4-9-15(14)19-16/h3-10H,2H2,1H3,(H2,18,19,21)/b20-13-