N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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