methyl (NZ)-N-[azanyl-[(2-chloranyl-4-propoxy-phenyl)amino]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[(2-chloranyl-4-propoxy-phenyl)amino]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-(2-chloro-4-propoxy-anilino)methylene]carbamate CAS Name: (NZ)-N-[amino-(2-chloro-4-propoxyanilino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-(2-chloro-4-propoxyanilino)methylidene]carbamate Traditional Name: (NZ)-N-[amino-(2-chloro-4-propoxy-anilino)methylene]carbamic acid methyl ester Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=NC(=O)OC)N)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)N/C(=N\C(=O)OC)/N)Cl

InChI

InChI=1S/C12H16ClN3O3/c1-3-6-19-8-4-5-10(9(13)7-8)15-11(14)16-12(17)18-2/h4-5,7H,3,6H2,1-2H3,(H3,14,15,16,17)