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

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

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