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

Systemtic Name: N-[2-[(4-acetamido-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[2-(4-acetamido-3-methyl-anilino)-2-oxo-ethyl]-2,4-dichloro-benzamide CAS Name: N-[2-(4-acetamido-3-methylanilino)-2-oxoethyl]-2,4-dichlorobenzamide IUPAC Name: N-[2-(4-acetamido-3-methylanilino)-2-oxoethyl]-2,4-dichlorobenzamide Traditional Name: N-[2-(4-acetamido-3-methyl-anilino)-2-keto-ethyl]-2,4-dichloro-benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C

InChI

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