4-chloranyl-N-(1-naphthalen-1-ylethyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(1-naphthalen-1-ylethyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-[1-(1-naphthyl)ethyl]-3,5-dinitro-benzamide CAS Name: 4-chloro-N-[1-(1-naphthalenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(1-naphthalen-1-ylethyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-[1-(1-naphthyl)ethyl]-3,5-dinitro-benzamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c1-11(14-8-4-6-12-5-2-3-7-15(12)14)21-19(24)13-9-16(22(25)26)18(20)17(10-13)23(27)28/h2-11H,1H3,(H,21,24)