N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

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