3-bromanyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10-13(19)4-3-5-14(10)21-16(22)9-20-17(23)11-6-7-15(24-2)12(18)8-11/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)