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

Systemtic Name: 2-bromanyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 2-bromo-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 2-bromo-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: 2-bromo-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]benzamide Formula: C19H11BrN2O2 MolecularWeight: 379.20684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)Br

InChI

InChI=1S/C19H11BrN2O2/c20-15-10-2-1-7-12(15)19(24)22-21-17-13-8-3-5-11-6-4-9-14(16(11)13)18(17)23/h1-10H,(H,22,24)/b21-17-