2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3-(5-nitro-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-3-(5-nitropyridin-2-yl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3,4-dichlorophenyl)vinyl]-3-(5-nitro-2-pyridyl)quinazolin-4-one Formula: C21H12Cl2N4O3 MolecularWeight: 439.25098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC(=C(C=C3)Cl)Cl)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N4O3/c22-16-8-5-13(11-17(16)23)6-9-20-25-18-4-2-1-3-15(18)21(28)26(20)19-10-7-14(12-24-19)27(29)30/h1-12H/b9-6+