2-chloranyl-N-ethyl-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-ethyl-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-ethyl-3,5-dinitro-benzamide CAS Name: 2-chloro-N-ethyl-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-ethyl-3,5-dinitrobenzamide Traditional Name: N-benzyl-2-chloro-N-ethyl-3,5-dinitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5/c1-2-18(10-11-6-4-3-5-7-11)16(21)13-8-12(19(22)23)9-14(15(13)17)20(24)25/h3-9H,2,10H2,1H3