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

Systemtic Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-(4-chlorophenyl)methyleneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(4-chlorobenzylidene)amino]-4-keto-5H-pyrimid[5,4-b]indol-2-olate Formula: C17H10ClN4O2- MolecularWeight: 337.7399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)[O-])N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)[O-])/N=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-11-7-5-10(6-8-11)9-19-22-16(23)15-14(21-17(22)24)12-3-1-2-4-13(12)20-15/h1-9,20H,(H,21,24)/p-1/b19-9-