methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-methoxy-carbonimidoyl]-2-chloro-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chlorophenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorobenzoyl)carbamimidate Traditional Name: 2-chloro-N-(C-methoxy-N-piperonyl-carbonimidoyl)benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O4/c1-22-17(20-16(21)12-4-2-3-5-13(12)18)19-9-11-6-7-14-15(8-11)24-10-23-14/h2-8H,9-10H2,1H3,(H,19,20,21)