[(Z)-1-chloranylpropylideneamino] N-phenylazanylcarbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-phenylazanylcarbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-anilinocarbamate CAS Name: N-anilinocarbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-anilinocarbamate Traditional Name: N-anilinocarbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NNC1=CC=CC=C1)Cl

Isomeric SMILES

CC/C(=N/OC(=O)NNC1=CC=CC=C1)/Cl

InChI

InChI=1S/C10H12ClN3O2/c1-2-9(11)14-16-10(15)13-12-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3,(H,13,15)/b14-9-