N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-11-7-12(2)9-13(8-11)17(22)19-10-16(21)20-15-6-4-3-5-14(15)18/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)