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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(1-carbamoyl-2-phenyl-vinyl)benzamide CAS Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-3-bromobenzamide IUPAC Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-3-bromobenzamide Traditional Name: 3-bromo-N-(1-carbamoyl-2-phenyl-vinyl)benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrN2O2/c17-13-8-4-7-12(10-13)16(21)19-14(15(18)20)9-11-5-2-1-3-6-11/h1-10H,(H2,18,20)(H,19,21)