[(3Z)-3-diazanylideneindol-2-yl] N-(3-chlorophenyl)carbamate

Systemtic Name: [(3Z)-3-diazanylideneindol-2-yl] N-(3-chlorophenyl)carbamate Openeye Name: [(3Z)-3-hydrazinylideneindol-2-yl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(3Z)-3-hydrazinylidene-2-indolyl] ester IUPAC Name: [(3Z)-3-hydrazinylideneindol-2-yl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(3Z)-3-hydrazonoindol-2-yl] ester Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN)C(=N2)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N)/C(=N2)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-9-4-3-5-10(8-9)18-15(21)22-14-13(20-17)11-6-1-2-7-12(11)19-14/h1-8H,17H2,(H,18,21)/b20-13-