N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-chlorophenoxy)propionamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC(=O)NC1=CC=CC=C1Br)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16BrClN2O3/c1-11(24-13-8-6-12(19)7-9-13)17(23)20-10-16(22)21-15-5-3-2-4-14(15)18/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)