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

Systemtic Name: propyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-propoxy-carbonimidoyl]-3,4-dichloro-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(3,4-dichlorophenyl)-oxomethyl]carbamimidic acid propyl ester IUPAC Name: propyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: 3,4-dichloro-N-(N-piperonyl-C-propoxy-carbonimidoyl)benzamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O4/c1-2-7-25-19(23-18(24)13-4-5-14(20)15(21)9-13)22-10-12-3-6-16-17(8-12)27-11-26-16/h3-6,8-9H,2,7,10-11H2,1H3,(H,22,23,24)