2-(2-chlorophenyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]cinchoninamide Formula: C28H16ClN3O2 MolecularWeight: 461.89854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N/N=C\4/C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C28H16ClN3O2/c29-22-13-3-1-10-18(22)24-15-21(17-9-2-4-14-23(17)30-24)28(34)32-31-26-19-11-5-7-16-8-6-12-20(25(16)19)27(26)33/h1-15H,(H,32,34)/b31-26-