N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(2-chloroanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(2-chloroanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(2-chloroanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(2-chloroanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-6-2-3-7-13(12)17(22)19-11-10-16(21)20-15-9-5-4-8-14(15)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)