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

Systemtic Name: (E)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-29-21-5-3-2-4-15(21)8-13-22(28)25-18-10-6-16(7-11-18)23-26-19-12-9-17(24)14-20(19)27-23/h2-14H,1H3,(H,25,28)(H,26,27)/b13-8+