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

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(1-phenylethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(1-phenylethyl)carbonimidoyl]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCCOC

InChI

InChI=1S/C19H20Cl2N2O3/c1-13(14-6-4-3-5-7-14)22-19(26-11-10-25-2)23-18(24)15-8-9-16(20)17(21)12-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,23,24)