4-[(4-chloranylphenoxy)methyl]-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-2-quinoxalinylmethylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-18-9-11-20(12-10-18)30-15-16-5-7-17(8-6-16)23(29)28-26-14-19-13-25-21-3-1-2-4-22(21)27-19/h1-14H,15H2,(H,28,29)/b26-14-