(3-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine

Systemtic Name: (3-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine Openeye Name: (3-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine CAS Name: (3-chlorophenyl)-(1-phenyl-2-benzimidazolyl)methanamine IUPAC Name: (3-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine Traditional Name: [(3-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methyl]amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H16ClN3/c21-15-8-6-7-14(13-15)19(22)20-23-17-11-4-5-12-18(17)24(20)16-9-2-1-3-10-16/h1-13,19H,22H2