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

Systemtic Name: (E)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O3/c23-16-7-10-19-20(13-16)26-22(25-19)15-5-8-17(9-6-15)24-21(28)11-4-14-2-1-3-18(12-14)27(29)30/h1-13H,(H,24,28)(H,25,26)/b11-4+