N-[(2Z)-4-(4-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-4-(4-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-4-(4-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-4-(4-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-4-(4-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-4-(4-chlorophenyl)-2-[6-keto-4-(3-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]benzamide Formula: C28H18ClN3O5 MolecularWeight: 511.91262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NC(=C3C=CC(=CC3=O)C4=CC(=CC=C4)[N+](=O)[O-])O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N/C(=C/3\C=CC(=CC3=O)C4=CC(=CC=C4)[N+](=O)[O-])/O2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClN3O5/c29-21-12-9-17(10-13-21)25-28(31-26(34)18-5-2-1-3-6-18)37-27(30-25)23-14-11-20(16-24(23)33)19-7-4-8-22(15-19)32(35)36/h1-16,30H,(H,31,34)/b27-23-