[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] ethyl carbonate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] ethyl carbonate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] ethyl carbonate CAS Name: carbonic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ethyl ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ethyl carbonate Traditional Name: carbonic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ethyl ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-2-15-10(14)16-13-9(12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H2,12,13)