4-chloranyl-N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(2-quinoxalinyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-quinoxalin-2-ylethylideneamino]benzamide Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H13ClN4O/c1-11(16-10-19-14-4-2-3-5-15(14)20-16)21-22-17(23)12-6-8-13(18)9-7-12/h2-10H,1H3,(H,22,23)/b21-11-