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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

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