2-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2-chloro-4-methylanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2-chloro-4-methylanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2-chloro-4-methyl-anilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-10-3-6-14(13(18)7-10)20-16(21)9-24-15-8-11(23-2)4-5-12(15)17(19)22/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,21)