[(Z)-2,3-dihydroinden-1-ylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-2,3-dihydroinden-1-ylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-indan-1-ylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-2,3-dihydroinden-1-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydroinden-1-ylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-indan-1-ylideneamino] ester Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/OC(=O)NC2=CC=C(C=C2)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C16H13ClN2O2/c17-12-6-8-13(9-7-12)18-16(20)21-19-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9H,5,10H2,(H,18,20)/b19-15-