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

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-[N-allyl-C-(2-methoxyethoxy)carbonimidoyl]-3,4-dichloro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-[N-allyl-C-(2-methoxyethoxy)carbonimidoyl]-3,4-dichloro-benzamide Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O3/c1-3-6-17-14(21-8-7-20-2)18-13(19)10-4-5-11(15)12(16)9-10/h3-5,9H,1,6-8H2,2H3,(H,17,18,19)