[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(5-methoxyindan-1-ylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(5-methoxyindan-1-ylidene)amino] ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)NC3=CC=C(C=C3)Cl)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)NC3=CC=C(C=C3)Cl)/CC2

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-7-8-15-11(10-14)2-9-16(15)20-23-17(21)19-13-5-3-12(18)4-6-13/h3-8,10H,2,9H2,1H3,(H,19,21)/b20-16-