N-[3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[[(1R)-1-(4-bromophenyl)ethyl]amino]-3-keto-propyl]-2-chloro-benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2/c1-12(13-6-8-14(19)9-7-13)22-17(23)10-11-21-18(24)15-4-2-3-5-16(15)20/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)/t12-/m1/s1