2-chloranyl-N-[(2S)-1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[3-(cyclopropylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-[3-(cyclopropylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[3-[(cyclopropylamino)-oxomethyl]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[3-(cyclopropylcarbamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(22-20(27)16-7-2-3-8-17(16)21)18(25)24-15-6-4-5-13(11-15)19(26)23-14-9-10-14/h2-8,11-12,14H,9-10H2,1H3,(H,22,27)(H,23,26)(H,24,25)/t12-/m0/s1