2-[(3,4-dichlorophenyl)-methyl-amino]-6-nitro-4-oxidanylidene-1H-quinazoline-8-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methyl-amino]-6-nitro-4-oxidanylidene-1H-quinazoline-8-carboxamide Openeye Name: 2-(3,4-dichloro-N-methyl-anilino)-6-nitro-4-oxo-1H-quinazoline-8-carboxamide CAS Name: 2-(3,4-dichloro-N-methylanilino)-6-nitro-4-oxo-1H-quinazoline-8-carboxamide IUPAC Name: 2-(3,4-dichloro-N-methylanilino)-6-nitro-4-oxo-1H-quinazoline-8-carboxamide Traditional Name: 2-(3,4-dichloro-N-methyl-anilino)-4-keto-6-nitro-1H-quinazoline-8-carboxamide Formula: C16H11Cl2N5O4 MolecularWeight: 408.19564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=O)C3=CC(=CC(=C3N2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=O)C3=CC(=CC(=C3N2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N5O4/c1-22(7-2-3-11(17)12(18)6-7)16-20-13-9(14(19)24)4-8(23(26)27)5-10(13)15(25)21-16/h2-6H,1H3,(H2,19,24)(H,20,21,25)