3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-isobutoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-4-isobutoxy-5-methoxy-N-methyl-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H24Cl2N2O4/c1-13(2)12-29-20-16(23)9-14(10-18(20)28-4)21(27)25(3)11-19(26)24-17-8-6-5-7-15(17)22/h5-10,13H,11-12H2,1-4H3,(H,24,26)