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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-phenylbenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-2-phenyl-benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2N2O2/c1-26(14-20(27)25-21-18(23)12-7-13-19(21)24)22(28)17-11-6-5-10-16(17)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,25,27)