5-chloranyl-2-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 5-chloro-2-[1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 5-chloro-2-[1-(3-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 5-chloro-2-[2-keto-1-methyl-2-(m-toluidino)ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-10-4-3-5-13(8-10)20-17(22)11(2)23-15-7-6-12(18)9-14(15)16(19)21/h3-9,11H,1-2H3,(H2,19,21)(H,20,22)