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

Systemtic Name: propyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-propoxy-carbonimidoyl]-2-chloro-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chlorophenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorobenzoyl)carbamimidate Traditional Name: 2-chloro-N-(N-piperonyl-C-propoxy-carbonimidoyl)benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-2-9-24-19(22-18(23)14-5-3-4-6-15(14)20)21-11-13-7-8-16-17(10-13)26-12-25-16/h3-8,10H,2,9,11-12H2,1H3,(H,21,22,23)