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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-[4-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[4-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[4-(2-methylpropanoylamino)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-[4-(isobutyrylamino)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)18(25)23-14-8-10-15(11-9-14)24-19(26)13(3)22-20(27)16-6-4-5-7-17(16)21/h4-13H,1-3H3,(H,22,27)(H,23,25)(H,24,26)/t13-/m0/s1