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

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(4-chloroanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4/c1-4-27-18-15(21)9-12(10-16(18)26-3)19(25)23(2)11-17(24)22-14-7-5-13(20)6-8-14/h5-10H,4,11H2,1-3H3,(H,22,24)