ethyl N-(3,4-dichlorophenyl)carbonyl-N'-propyl-carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-propyl-carbamimidate Openeye Name: 3,4-dichloro-N-(C-ethoxy-N-propyl-carbonimidoyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-propylcarbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-propylcarbamimidate Traditional Name: 3,4-dichloro-N-(C-ethoxy-N-propyl-carbonimidoyl)benzamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCC

Isomeric SMILES

CCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCC

InChI

InChI=1S/C13H16Cl2N2O2/c1-3-7-16-13(19-4-2)17-12(18)9-5-6-10(14)11(15)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,16,17,18)