4-chloranyl-3,5-dinitro-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-chloro-N-(1-methyl-3-phenyl-propyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-3,5-dinitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-chloro-N-(1-methyl-3-phenyl-propyl)-3,5-dinitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-11(7-8-12-5-3-2-4-6-12)19-17(22)13-9-14(20(23)24)16(18)15(10-13)21(25)26/h2-6,9-11H,7-8H2,1H3,(H,19,22)