3-chloranyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-2-quinoxalinylmethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN4O/c17-12-5-3-4-11(8-12)16(22)21-19-10-13-9-18-14-6-1-2-7-15(14)20-13/h1-10H,(H,21,22)/b19-10-