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

Systemtic Name: 2-bromanyl-N-[(Z)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-3-(3-chloro-4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-3-(3-chloro-4-methoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C23H17BrClN3O5 MolecularWeight: 530.75518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C23H17BrClN3O5/c1-33-21-10-9-15(13-19(21)25)26-23(30)20(12-14-5-4-6-16(11-14)28(31)32)27-22(29)17-7-2-3-8-18(17)24/h2-13H,1H3,(H,26,30)(H,27,29)/b20-12-