2-chloranyl-N-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2R)-1-(3-acetylanilino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1R)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11(20-18(24)15-8-3-4-9-16(15)19)17(23)21-14-7-5-6-13(10-14)12(2)22/h3-11H,1-2H3,(H,20,24)(H,21,23)/t11-/m1/s1