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

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-chlorophenyl)benzamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide CAS Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(4-chlorophenyl)benzamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(4-chlorophenyl)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-14-19(24)3-2-4-20(14)26-21(27)13-29-18-11-5-15(6-12-18)22(28)25-17-9-7-16(23)8-10-17/h2-12H,13H2,1H3,(H,25,28)(H,26,27)