3-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H19Cl3N2O4 MolecularWeight: 445.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H19Cl3N2O4/c1-4-28-18-15(22)7-11(8-16(18)27-3)19(26)24(2)10-17(25)23-12-5-6-13(20)14(21)9-12/h5-9H,4,10H2,1-3H3,(H,23,25)