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

Systemtic Name: 2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethoxy]-4-methyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-10-4-5-12(18(20)23)15(6-10)25-9-17(22)21-14-7-11(2)13(19)8-16(14)24-3/h4-8H,9H2,1-3H3,(H2,20,23)(H,21,22)