2-chloranyl-4-methoxy-N-[(E)-3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-4-methoxy-N-[(E)-3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-4-methoxy-N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 2-chloro-4-methoxy-N-[(E)-3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-4-methoxy-N-[(E)-3-(4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-4-methoxy-N-[(E)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C24H20ClN3O6 MolecularWeight: 481.8851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O6/c1-33-18-8-6-16(7-9-18)26-24(30)22(13-15-4-3-5-17(12-15)28(31)32)27-23(29)20-11-10-19(34-2)14-21(20)25/h3-14H,1-2H3,(H,26,30)(H,27,29)/b22-13+