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

Systemtic Name: 3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-chlorophenyl)propanamide CAS Name: 3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-chlorophenyl)propionamide Formula: C19H21BrClN3O2 MolecularWeight: 438.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21BrClN3O2/c1-13-10-14(20)6-7-17(13)23-19(26)12-24(2)9-8-18(25)22-16-5-3-4-15(21)11-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,22,25)(H,23,26)