(Z)-4-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-benzoyl-4-bromo-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-benzoyl-4-bromoanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-benzoyl-4-bromoanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-benzoyl-4-bromo-anilino)-4-keto-but-2-enoate Formula: C17H11BrNO4- MolecularWeight: 373.17754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C17H12BrNO4/c18-12-6-7-14(19-15(20)8-9-16(21)22)13(10-12)17(23)11-4-2-1-3-5-11/h1-10H,(H,19,20)(H,21,22)/p-1/b9-8-