(E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClN3O3/c23-16-9-7-15(8-10-16)21(27)18(13-14-5-11-17(12-6-14)26(28)29)22-24-19-3-1-2-4-20(19)25-22/h1-13H,(H,24,25)/b18-13-