N-[(Z)-3-[(3-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[(3-chlorophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3-chloroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-chloroanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-chlorophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide Formula: C23H18ClN3O5 MolecularWeight: 451.85912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H18ClN3O5/c1-32-20-10-8-16(9-11-20)22(28)26-21(13-15-4-2-7-19(12-15)27(30)31)23(29)25-18-6-3-5-17(24)14-18/h2-14H,1H3,(H,25,29)(H,26,28)/b21-13-