8-bromanyl-3-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate

Systemtic Name: 8-bromanyl-3-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 8-bromo-3-[(Z)-(2-chlorophenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 8-bromo-3-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 8-bromo-3-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 8-bromo-3-[(Z)-(2-chlorobenzylidene)amino]-4-keto-5H-pyrimid[5,4-b]indol-2-olate Formula: C17H9BrClN4O2- MolecularWeight: 416.63596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)N=C2[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)N=C2[O-])Cl

InChI

InChI=1S/C17H10BrClN4O2/c18-10-5-6-13-11(7-10)14-15(21-13)16(24)23(17(25)22-14)20-8-9-3-1-2-4-12(9)19/h1-8,21H,(H,22,25)/p-1/b20-8-