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

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-(p-tolyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-15-3-8-18(9-4-15)26-23(28)17-6-11-20(12-7-17)29-14-22(27)25-19-10-5-16(2)21(24)13-19/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)