[(E)-pyridin-4-ylmethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-pyridin-4-ylmethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-4-pyridylmethyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-pyridin-4-ylmethylideneamino] ester IUPAC Name: [(E)-pyridin-4-ylmethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-4-pyridylmethyleneamino] ester Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)ON=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)O/N=C/C2=CC=NC=C2

InChI

InChI=1S/C13H10ClN3O2/c14-11-2-1-3-12(8-11)17-13(18)19-16-9-10-4-6-15-7-5-10/h1-9H,(H,17,18)/b16-9+