N-(2-chloranyl-4,6-dinitro-phenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dinitro-phenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dinitro-phenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetamide CAS Name: N-(2-chloro-4,6-dinitrophenyl)-2-[(6-methyl-4-phenyl-2-quinazolinyl)amino]acetamide IUPAC Name: N-(2-chloro-4,6-dinitrophenyl)-2-[(6-methyl-4-phenylquinazolin-2-yl)amino]acetamide Traditional Name: N-(2-chloro-4,6-dinitro-phenyl)-2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]acetamide Formula: C23H17ClN6O5 MolecularWeight: 492.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NC4=C(C=C(C=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)NCC(=O)NC4=C(C=C(C=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN6O5/c1-13-7-8-18-16(9-13)21(14-5-3-2-4-6-14)28-23(26-18)25-12-20(31)27-22-17(24)10-15(29(32)33)11-19(22)30(34)35/h2-11H,12H2,1H3,(H,27,31)(H,25,26,28)