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

Systemtic Name: methyl N-(3,4-dichlorophenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-methoxy-carbonimidoyl)-3,4-dichloro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid methyl ester IUPAC Name: methyl N'-benzyl-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-methoxy-carbonimidoyl)-3,4-dichloro-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-22-16(19-10-11-5-3-2-4-6-11)20-15(21)12-7-8-13(17)14(18)9-12/h2-9H,10H2,1H3,(H,19,20,21)