[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CNC(=O)O/N=C(/C1=CC=C(C=C1)Cl)\N

InChI

InChI=1S/C9H10ClN3O2/c1-12-9(14)15-13-8(11)6-2-4-7(10)5-3-6/h2-5H,1H3,(H2,11,13)(H,12,14)