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3-(4-chloranyl-3-nitro-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one

3-(4-chloranyl-3-nitro-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one

Systemtic Name:3-(4-chloranyl-3-nitro-phenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one
Openeye Name:3-(4-chloro-3-nitro-phenyl)-2-[4-[(4-chlorophenyl)methyleneamino]phenyl]quinazolin-4-one
CAS Name:3-(4-chloro-3-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-quinazolinone
IUPAC Name:3-(4-chloro-3-nitrophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one
Traditional Name:2-[4-[(4-chlorobenzylidene)amino]phenyl]-3-(4-chloro-3-nitro-phenyl)quinazolin-4-one
Formula: C27H16Cl2N4O3
MolecularWeight: 515.34694
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C27H16Cl2N4O3/c28-19-9-5-17(6-10-19)16-30-20-11-7-18(8-12-20)26-31-24-4-2-1-3-22(24)27(34)32(26)21-13-14-23(29)25(15-21)33(35)36/h1-16H


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