2-bromanyl-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide

Systemtic Name: 2-bromanyl-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide Openeye Name: 2-bromo-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-2-bromobenzamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-2-bromobenzamide Traditional Name: 2-bromo-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrN2O2/c23-19-14-8-7-13-18(19)21(26)25-20(15-16-9-3-1-4-10-16)22(27)24-17-11-5-2-6-12-17/h1-15H,(H,24,27)(H,25,26)