[(E)-(4-chlorophenyl)methylideneamino] carbamate

Systemtic Name: [(E)-(4-chlorophenyl)methylideneamino] carbamate Openeye Name: [(E)-(4-chlorophenyl)methyleneamino] carbamate CAS Name: carbamic acid [(E)-(4-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] carbamate Traditional Name: carbamic acid [(E)-(4-chlorobenzylidene)amino] ester Formula: C8H7ClN2O2 MolecularWeight: 198.60638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O2/c9-7-3-1-6(2-4-7)5-11-13-8(10)12/h1-5H,(H2,10,12)/b11-5+