4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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