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

Systemtic Name: N-[(E)-3-[(4-bromanyl-3-methyl-phenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-4-methoxy-benzamide Openeye Name: N-[(E)-1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-chloro-4-methoxy-benzamide CAS Name: N-[(E)-3-(4-bromo-3-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-chloro-4-methoxybenzamide IUPAC Name: N-[(E)-3-(4-bromo-3-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-chloro-4-methoxybenzamide Traditional Name: N-[(E)-1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-2-chloro-4-methoxy-benzamide Formula: C24H19BrClN3O5 MolecularWeight: 544.78176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)OC)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=C(C=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C24H19BrClN3O5/c1-14-10-16(6-9-20(14)25)27-24(31)22(12-15-4-3-5-17(11-15)29(32)33)28-23(30)19-8-7-18(34-2)13-21(19)26/h3-13H,1-2H3,(H,27,31)(H,28,30)/b22-12+