[(2E)-2-azanyl-2-pyrrol-2-ylidene-ethyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(2E)-2-azanyl-2-pyrrol-2-ylidene-ethyl] N-(4-chlorophenyl)carbamate Openeye Name: [(2E)-2-amino-2-pyrrol-2-ylidene-ethyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(2E)-2-amino-2-(2-pyrrolylidene)ethyl] ester IUPAC Name: [(2E)-2-amino-2-pyrrol-2-ylideneethyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(2E)-2-amino-2-pyrrol-2-ylidene-ethyl] ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(COC(=O)NC2=CC=C(C=C2)Cl)N)N=C1

Isomeric SMILES

C1=C/C(=C(/COC(=O)NC2=CC=C(C=C2)Cl)\N)/N=C1

InChI

InChI=1S/C13H12ClN3O2/c14-9-3-5-10(6-4-9)17-13(18)19-8-11(15)12-2-1-7-16-12/h1-7H,8,15H2,(H,17,18)/b12-11+