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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-20-10-7-17(12-19(20)24)26-22(28)14-5-8-18(9-6-14)30-13-21(27)25-16-4-2-3-15(23)11-16/h2-12H,13H2,1H3,(H,25,27)(H,26,28)