4-(1H-benzimidazol-2-yl)-N-[(3-chlorophenyl)methyl]aniline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(3-chlorophenyl)methyl]aniline Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(3-chlorophenyl)methyl]aniline CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(3-chlorophenyl)methyl]aniline IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(3-chlorophenyl)methyl]aniline Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-chlorobenzyl)amine Formula: C20H16ClN3 MolecularWeight: 333.81414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NCC4=CC(=CC=C4)Cl

InChI

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