N-[(E)-(4-bromophenyl)methylideneamino]-6-chloranyl-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloranyl-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-chloro-N-methyl-4-oxido-quinoxalin-4-ium-2-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloro-N-methyl-4-oxido-2-quinoxalin-4-iumamine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloro-N-methyl-4-oxidoquinoxalin-4-ium-2-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-methyl-amine Formula: C16H12BrClN4O MolecularWeight: 391.64968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrClN4O/c1-21(19-9-11-2-4-12(17)5-3-11)16-10-22(23)15-8-13(18)6-7-14(15)20-16/h2-10H,1H3/b19-9+