(2Z)-N-(4-chlorophenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)NC3=CC=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)NC3=CC=C(C=C3)Cl)/C(=O)N2

InChI

InChI=1S/C16H12ClN3O2/c17-10-5-7-11(8-6-10)18-15(21)9-14-16(22)20-13-4-2-1-3-12(13)19-14/h1-9,19H,(H,18,21)(H,20,22)/b14-9-