N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(2-chlorophenyl)-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-chlorophenyl)-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-chlorophenyl)-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2-chlorophenyl)-N-methyl-propionamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20BrClN2O2/c1-13-11-15(20)8-9-17(13)22-18(24)12-23(2)19(25)10-7-14-5-3-4-6-16(14)21/h3-6,8-9,11H,7,10,12H2,1-2H3,(H,22,24)