2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-23-11-4-5-12(17(19)22)15(8-11)25-9-16(21)20-10-3-6-14(24-2)13(18)7-10/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,21)