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

Systemtic Name: N-[4-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(4-chloro-2-methylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(4-chloro-2-methyl-anilino)-2-keto-ethoxy]phenyl]-2-methoxy-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)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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