N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2-chlorophenyl)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C16H14BrClN2O2/c17-12-6-2-4-8-14(12)20-16(22)10-19-15(21)9-11-5-1-3-7-13(11)18/h1-8H,9-10H2,(H,19,21)(H,20,22)