[(E)-1-naphthalen-1-ylethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-1-naphthalen-1-ylethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-1-(1-naphthyl)ethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(1-naphthalenyl)ethylideneamino] ester IUPAC Name: [(E)-1-naphthalen-1-ylethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(1-naphthyl)ethylideneamino] ester Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15ClN2O2/c1-13(17-11-4-7-14-6-2-3-10-18(14)17)22-24-19(23)21-16-9-5-8-15(20)12-16/h2-12H,1H3,(H,21,23)/b22-13+