4-[3-(3-chlorophenyl)-5-nitro-1H-benzimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(3-chlorophenyl)-5-nitro-1H-benzimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(3-chlorophenyl)-5-nitro-1H-benzimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(3-chlorophenyl)-5-nitro-1H-benzimidazol-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(3-chlorophenyl)-5-nitro-1H-benzimidazol-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(3-chlorophenyl)-5-nitro-1H-benzimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2C4=CC(=CC=C4)Cl)C=C(C=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=C2NC3=C(N2C4=CC(=CC=C4)Cl)C=C(C=C3)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C20H14ClN3O4/c1-28-19-9-12(5-8-18(19)25)20-22-16-7-6-15(24(26)27)11-17(16)23(20)14-4-2-3-13(21)10-14/h2-11,22H,1H3