2,5-bis(chloranyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 2,5-dichloro-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 2,5-dichloro-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 2,5-dichloro-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C19H10Cl2N2O2 MolecularWeight: 369.2009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=C(C=CC(=C4)Cl)Cl)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)C4=C(C=CC(=C4)Cl)Cl)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H10Cl2N2O2/c20-11-7-8-15(21)14(9-11)19(25)23-22-17-12-5-1-3-10-4-2-6-13(16(10)12)18(17)24/h1-9H,(H,23,25)/b22-17-