N-[(4-chlorophenyl)methyl]-4-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-nitro-benzamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O4/c24-17-9-5-15(6-10-17)13-27(23(30)16-7-11-18(12-8-16)28(31)32)14-21-25-20-4-2-1-3-19(20)22(29)26-21/h1-12H,13-14H2,(H,25,26,29)