[(E)-1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(2-azidophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(2-azidophenyl)ethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(2-azidophenyl)ethylideneamino] ester Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C15H12ClN5O2/c1-10(13-7-2-3-8-14(13)19-21-17)20-23-15(22)18-12-6-4-5-11(16)9-12/h2-9H,1H3,(H,18,22)/b20-10+