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

Systemtic Name: 3-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-4-methyl-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C20H21Cl2N3O3/c1-4-25(11-18(27)24-19-15(21)6-5-7-16(19)22)20(28)14-9-8-12(2)17(10-14)23-13(3)26/h5-10H,4,11H2,1-3H3,(H,23,26)(H,24,27)