2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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