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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(4-chloro-3-nitro-benzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN4O3/c22-17-11-10-14(12-19(17)26(28)29)13-23-25-20(15-6-2-1-3-7-15)24-18-9-5-4-8-16(18)21(25)27/h1-13H