2-(2-chlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]quinazolin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]quinazolin-4-amine CAS Name: 2-(2-chlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]quinazolin-4-amine Traditional Name: [2-(2-chlorophenyl)quinazolin-4-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C21H14ClN5O2 MolecularWeight: 403.82116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN5O2/c22-18-10-3-1-8-16(18)20-24-19-11-4-2-9-17(19)21(25-20)26-23-13-14-6-5-7-15(12-14)27(28)29/h1-13H,(H,24,25,26)/b23-13+