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

Systemtic Name: N-[(2Z)-4-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-4-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-4-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-4-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-4-(3-chlorophenyl)-2-[6-keto-4-(3-nitrophenyl)cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]acetamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C=CC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])O1)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(N/C(=C/2\C=CC(=CC2=O)C3=CC(=CC=C3)[N+](=O)[O-])/O1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClN3O5/c1-13(28)25-23-21(16-5-2-6-17(24)10-16)26-22(32-23)19-9-8-15(12-20(19)29)14-4-3-7-18(11-14)27(30)31/h2-12,26H,1H3,(H,25,28)/b22-19-