3-azanylidene-N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[(Z)-(4-chlorophenyl)methyleneamino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: N'-[(Z)-(4-chlorobenzylidene)amino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine Formula: C16H13ClN6O MolecularWeight: 340.76702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N)N2O)C(=NN=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N)N2O)/C(=N/N=C\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C16H13ClN6O/c17-11-7-5-10(6-8-11)9-20-22-15(18)14-16(19)23(24)13-4-2-1-3-12(13)21-14/h1-9,19,24H,(H2,18,22)/b19-16?,20-9-