4-bromanyl-N-[1-[(3-bromophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(3-bromophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[1-(3-bromoanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[1-(3-bromoanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[1-(3-bromoanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-bromo-N-[1-(3-bromoanilino)-2-keto-2-phenyl-ethyl]benzamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC(=CC=C2)Br)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC2=CC(=CC=C2)Br)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16Br2N2O2/c22-16-11-9-15(10-12-16)21(27)25-20(19(26)14-5-2-1-3-6-14)24-18-8-4-7-17(23)13-18/h1-13,20,24H,(H,25,27)