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

Systemtic Name: 3-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]quinazolin-4-one Formula: C21H13ClN4O4 MolecularWeight: 420.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/N=C\C3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN4O4/c22-16-6-2-4-8-19(16)30-20-10-9-14(11-18(20)26(28)29)12-24-25-13-23-17-7-3-1-5-15(17)21(25)27/h1-13H/b24-12-