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

Systemtic Name: 4-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-11(24)21-13-8-6-12(7-9-13)18(26)23(2)10-16(25)22-17-14(19)4-3-5-15(17)20/h3-9H,10H2,1-2H3,(H,21,24)(H,22,25)