N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-chloranyl-aniline

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-chloranyl-aniline Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-chloro-aniline CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-chloroaniline IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-chloroaniline Traditional Name: [(E)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-(3-chlorophenyl)amine Formula: C21H17ClN4 MolecularWeight: 360.83948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)Cl)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC(=CC=C2)Cl)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17ClN4/c22-16-9-6-10-17(13-16)25-26-20(15-7-2-1-3-8-15)14-21-23-18-11-4-5-12-19(18)24-21/h1-13,25H,14H2,(H,23,24)/b26-20+