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

Systemtic Name: 4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(4-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21ClN2O4/c1-15-13-17(24)9-12-19(15)25-22(27)14-30-18-10-7-16(8-11-18)23(28)26-20-5-3-4-6-21(20)29-2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)