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

Systemtic Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20BrClN2O2/c1-13(16-5-2-3-6-17(16)20)23-18(24)7-4-12-22-19(25)14-8-10-15(21)11-9-14/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,25)(H,23,24)/t13-/m0/s1