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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,4-dichlorophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,4-dichlorophenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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