ethyl N-(3,4-dichlorophenyl)carbonyl-N'-prop-2-enyl-carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-(N-allyl-C-ethoxy-carbonimidoyl)-3,4-dichloro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-(N-allyl-C-ethoxy-carbonimidoyl)-3,4-dichloro-benzamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC=C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=NCC=C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O2/c1-3-7-16-13(19-4-2)17-12(18)9-5-6-10(14)11(15)8-9/h3,5-6,8H,1,4,7H2,2H3,(H,16,17,18)