N-[(E)-(3-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(3-chlorobenzylidene)amino]amine Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4/c15-11-5-3-4-10(8-11)9-16-19-14-17-12-6-1-2-7-13(12)18-14/h1-9H,(H2,17,18,19)/b16-9+