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

Systemtic Name: 2-chloranyl-N-[1-[[3-(ethylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[3-(ethylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[3-(ethylcarbamoyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(ethylcarbamoyl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[3-(ethylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-3-21-18(25)13-7-6-8-14(11-13)23-17(24)12(2)22-19(26)15-9-4-5-10-16(15)20/h4-12H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)