4-bromanyl-N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11(13-3-2-4-15(19)9-13)21-16(22)10-20-17(23)12-5-7-14(18)8-6-12/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)