[(E)-(2-chlorophenyl)methylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)ON=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O2/c19-16-10-4-2-7-14(16)12-20-23-18(22)21-17-11-5-8-13-6-1-3-9-15(13)17/h1-12H,(H,21,22)/b20-12+