N-(4-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: N-(4-bromophenyl)-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: N-(4-bromophenyl)-2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: N-(4-bromophenyl)-2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: N-(4-bromophenyl)-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16BrClN2O2/c1-10(16(21)20-12-5-3-11(17)4-6-12)19-13-7-8-15(22-2)14(18)9-13/h3-10,19H,1-2H3,(H,20,21)