2-[2-chloranylethanoyl-(3,4-dichlorophenyl)amino]-N-(cyanomethyl)propanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3,4-dichlorophenyl)amino]-N-(cyanomethyl)propanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-chloroacetyl)anilino)propanamide CAS Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-chloro-1-oxoethyl)anilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-chloroacetyl)anilino)propanamide Traditional Name: N-(cyanomethyl)-2-(3,4-dichloro-N-(2-chloroacetyl)anilino)propionamide Formula: C13H12Cl3N3O2 MolecularWeight: 348.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)CCl

Isomeric SMILES

CC(C(=O)NCC#N)N(C1=CC(=C(C=C1)Cl)Cl)C(=O)CCl

InChI

InChI=1S/C13H12Cl3N3O2/c1-8(13(21)18-5-4-17)19(12(20)7-14)9-2-3-10(15)11(16)6-9/h2-3,6,8H,5,7H2,1H3,(H,18,21)