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

Systemtic Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-olate Openeye Name: 3-[(Z)-(4-chlorophenyl)methyleneamino]-8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-olate CAS Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-olate IUPAC Name: 3-[(Z)-(4-chlorophenyl)methylideneamino]-8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-olate Traditional Name: 3-[(Z)-(4-chlorobenzylidene)amino]-4-keto-8-methyl-5H-pyrimid[5,4-b]indol-2-olate Formula: C18H12ClN4O2- MolecularWeight: 351.76648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C\C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C18H13ClN4O2/c1-10-2-7-14-13(8-10)15-16(21-14)17(24)23(18(25)22-15)20-9-11-3-5-12(19)6-4-11/h2-9,21H,1H3,(H,22,25)/p-1/b20-9-