N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-bromanyl-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-bromo-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-bromobenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-bromobenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-bromo-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-11(22)20-14-3-2-4-15(9-14)21-16(23)10-19-17(24)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,19,24)(H,20,22)(H,21,23)