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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-4-ethoxy-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-25-13-9-7-12(8-10-13)18(24)22(2)11-16(23)21-17-14(19)5-4-6-15(17)20/h4-10H,3,11H2,1-2H3,(H,21,23)