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

Systemtic Name: N-[4-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]phenyl]-3-bromanyl-benzamide Openeye Name: N-[4-[2-(3-acetamidoanilino)-2-oxo-ethyl]phenyl]-3-bromo-benzamide CAS Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]phenyl]-3-bromobenzamide IUPAC Name: N-[4-[2-(3-acetamidoanilino)-2-oxoethyl]phenyl]-3-bromobenzamide Traditional Name: N-[4-[2-(3-acetamidoanilino)-2-keto-ethyl]phenyl]-3-bromo-benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H20BrN3O3/c1-15(28)25-20-6-3-7-21(14-20)26-22(29)12-16-8-10-19(11-9-16)27-23(30)17-4-2-5-18(24)13-17/h2-11,13-14H,12H2,1H3,(H,25,28)(H,26,29)(H,27,30)