2-chloranyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[3-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-(2-methylpropanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[3-(isobutyrylamino)anilino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-12(2)18(25)23-14-7-5-6-13(10-14)22-17(24)11-21-19(26)15-8-3-4-9-16(15)20/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)