(E)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c1-15-2-4-16(5-3-15)6-13-22(28)25-19-10-7-17(8-11-19)23-26-20-12-9-18(24)14-21(20)27-23/h2-14H,1H3,(H,25,28)(H,26,27)/b13-6+