propyl N-(3,4-dichlorophenyl)carbonyl-N'-(phenylmethyl)carbamimidate

Systemtic Name: propyl N-(3,4-dichlorophenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-propoxy-carbonimidoyl)-3,4-dichloro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N'-benzyl-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-propoxy-carbonimidoyl)-3,4-dichloro-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-10-24-18(21-12-13-6-4-3-5-7-13)22-17(23)14-8-9-15(19)16(20)11-14/h3-9,11H,2,10,12H2,1H3,(H,21,22,23)