2-ethoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: 2-ethoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-ethoxyethoxy)-N-(1-phenylethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl N-(3,4-dichlorobenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-ethoxyethoxy)-N-(1-phenylethyl)carbonimidoyl]benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-3-26-11-12-27-20(23-14(2)15-7-5-4-6-8-15)24-19(25)16-9-10-17(21)18(22)13-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,24,25)