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

Systemtic Name: 5-chloranyl-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)Cl

InChI

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