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

Systemtic Name: (2-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine Openeye Name: (2-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine CAS Name: (2-chlorophenyl)-(1-phenyl-2-benzimidazolyl)methanamine IUPAC Name: (2-chlorophenyl)-(1-phenylbenzimidazol-2-yl)methanamine Traditional Name: [(2-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=C4Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C(C4=CC=CC=C4Cl)N

InChI

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