N-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(4-acetamidoanilino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-11(20-18(25)15-5-3-4-6-16(15)19)17(24)22-14-9-7-13(8-10-14)21-12(2)23/h3-11H,1-2H3,(H,20,25)(H,21,23)(H,22,24)/t11-/m0/s1