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

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-isopentyloxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-4-isoamoxy-5-methoxy-N-methyl-benzamide Formula: C22H26Cl2N2O4 MolecularWeight: 453.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C22H26Cl2N2O4/c1-14(2)9-10-30-21-17(24)11-15(12-19(21)29-4)22(28)26(3)13-20(27)25-18-8-6-5-7-16(18)23/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,25,27)