2-[(4-chlorophenyl)methylideneamino]-3H-pyridazino[4,5-b]indol-1-one

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-3H-pyridazino[4,5-b]indol-1-one Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-3H-pyridazino[4,5-b]indol-1-one CAS Name: 2-[(4-chlorophenyl)methylideneamino]-3H-pyridazino[4,5-b]indol-1-one IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-3H-pyridazino[4,5-b]indol-1-one Traditional Name: 2-[(4-chlorobenzylidene)amino]-3H-pyridazin[4,5-b]indol-1-one Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CNN(C3=O)N=CC4=CC=C(C=C4)Cl)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CNN(C3=O)N=CC4=CC=C(C=C4)Cl)N=C2C=C1

InChI

InChI=1S/C17H11ClN4O/c18-12-7-5-11(6-8-12)9-19-22-17(23)16-13-3-1-2-4-14(13)21-15(16)10-20-22/h1-10,20H