methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-methoxy-carbonimidoyl]-3,4-dichloro-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dichlorophenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: 3,4-dichloro-N-(C-methoxy-N-piperonyl-carbonimidoyl)benzamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O4/c1-23-17(21-16(22)11-3-4-12(18)13(19)7-11)20-8-10-2-5-14-15(6-10)25-9-24-14/h2-7H,8-9H2,1H3,(H,20,21,22)