2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(3,4-dichloroanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(3,4-dichloroanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-10-3-4-11(16(19)22)14(7-10)24-8-15(21)20-9-2-5-12(17)13(18)6-9/h2-7H,8H2,1H3,(H2,19,22)(H,20,21)