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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20Cl2N2O3/c1-27(14-21(28)26-22-19(24)8-5-9-20(22)25)23(29)17-10-12-18(13-11-17)30-15-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,26,28)