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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-2-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-2-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-2-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-2-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-nitro-benzamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c1-29-9-8-23(19(26)14-7-6-12(20)10-16(14)24(27)28)11-17-21-15-5-3-2-4-13(15)18(25)22-17/h2-7,10H,8-9,11H2,1H3,(H,21,22,25)