N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethoxy-3-methoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-4-ethoxy-3-methoxy-N-methyl-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

InChI

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