(2S)-2-[(4-bromophenyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(4-bromoanilino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrClN2O2/c1-10-8-15(16(23-3)9-14(10)19)21-17(22)11(2)20-13-6-4-12(18)5-7-13/h4-9,11,20H,1-3H3,(H,21,22)/t11-/m0/s1