1-(4-chlorophenyl)-3-diazanyl-quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-diazanyl-quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-3-hydrazino-quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-3-hydrazinyl-2-quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-3-hydrazinylquinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-3-hydrazino-quinoxalin-2-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)NN

InChI

InChI=1S/C14H11ClN4O/c15-9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)17-13(18-16)14(19)20/h1-8H,16H2,(H,17,18)