N-[(Z)-3-[(3-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[(3-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(3-chloroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-chloroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-methoxy-benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H18ClN3O5/c1-32-21-11-3-2-10-19(21)22(28)26-20(13-15-6-4-9-18(12-15)27(30)31)23(29)25-17-8-5-7-16(24)14-17/h2-14H,1H3,(H,25,29)(H,26,28)/b20-13-