4-acetamido-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-acetamido-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-acetamido-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-acetamido-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-acetamido-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-acetamido-N-[2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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