methyl N'-[(4-chlorophenyl)carbamoyl]carbamimidate

Systemtic Name: methyl N'-[(4-chlorophenyl)carbamoyl]carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-(4-chlorophenyl)urea CAS Name: N'-[(4-chloroanilino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-[(4-chlorophenyl)carbamoyl]carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-(4-chlorophenyl)urea Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CO/C(=N/C(=O)NC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C9H10ClN3O2/c1-15-8(11)13-9(14)12-7-4-2-6(10)3-5-7/h2-5H,1H3,(H3,11,12,13,14)