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

Systemtic Name: 3-azanylidene-N'-[(E)-(2-chlorophenyl)methylideneamino]-4-oxidanyl-quinoxaline-2-carboximidamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-4-hydroxy-3-imino-quinoxaline-2-carboxamidine CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-4-hydroxy-3-imino-2-quinoxalinecarboximidamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-4-hydroxy-3-iminoquinoxaline-2-carboximidamide Traditional Name: N'-[(E)-(2-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=C(C(=C1)C=NN=C(C2=NC3=CC=CC=C3N(C2=N)O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C(/C2=NC3=CC=CC=C3N(C2=N)O)\N)Cl

InChI

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