2-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H16BrClN2O3/c1-10(11-2-4-12(18)5-3-11)21-16(22)9-24-15-7-6-13(19)8-14(15)17(20)23/h2-8,10H,9H2,1H3,(H2,20,23)(H,21,22)/t10-/m1/s1