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

Systemtic Name: ethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-ethoxy-carbonimidoyl]-3,4-dichloro-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dichlorophenyl)-oxomethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: 3,4-dichloro-N-(C-ethoxy-N-piperonyl-carbonimidoyl)benzamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-2-24-18(22-17(23)12-4-5-13(19)14(20)8-12)21-9-11-3-6-15-16(7-11)26-10-25-15/h3-8H,2,9-10H2,1H3,(H,21,22,23)