N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dimethoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H21BrN2O4/c1-12-16(25-3)9-13(10-17(12)26-4)19(24)22(2)11-18(23)21-15-8-6-5-7-14(15)20/h5-10H,11H2,1-4H3,(H,21,23)