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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C19H21BrClN3O2/c1-12-10-14(8-9-15(12)20)22-19(26)13(2)24(3)11-18(25)23-17-7-5-4-6-16(17)21/h4-10,13H,11H2,1-3H3,(H,22,26)(H,23,25)