4-chloranyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 4-chloro-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C19H11ClN2O2 MolecularWeight: 334.75584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O2/c20-13-9-7-12(8-10-13)19(24)22-21-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)23/h1-10H,(H,22,24)/b21-17-