N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12Cl2N4O4/c1-9-2-4-12(18)16(15(9)19)21-14(24)7-22-8-20-13-5-3-10(23(26)27)6-11(13)17(22)25/h2-6,8H,7H2,1H3,(H,21,24)