N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16BrClN2O2/c1-11(12-6-8-13(18)9-7-12)21-16(22)10-20-17(23)14-4-2-3-5-15(14)19/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)/t11-/m0/s1