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

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-ethoxy-carbonimidoyl)-3,4-dichloro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N'-benzyl-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-ethoxy-carbonimidoyl)-3,4-dichloro-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-2-23-17(20-11-12-6-4-3-5-7-12)21-16(22)13-8-9-14(18)15(19)10-13/h3-10H,2,11H2,1H3,(H,20,21,22)