3-[(3,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(3,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3,4-dichlorophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3,4-dichlorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(3,4-dichlorobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O/c18-12-6-5-10(7-13(12)19)8-21-23-9-20-15-11-3-1-2-4-14(11)22-16(15)17(23)24/h1-9,22H