4-chloranyl-3,5-dinitro-N-[(4R)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-[(4R)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide Openeye Name: 4-chloro-3,5-dinitro-N-[(4R)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide CAS Name: 4-chloro-3,5-dinitro-N-[(4R)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-[(4R)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide Traditional Name: 4-chloro-3,5-dinitro-N-[(4R)-1,2,3,4-tetrahydrophenanthren-4-yl]benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC3=CC=CC=C32)NC(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](C2=C(C1)C=CC3=CC=CC=C32)NC(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O5/c22-20-17(24(27)28)10-14(11-18(20)25(29)30)21(26)23-16-7-3-5-13-9-8-12-4-1-2-6-15(12)19(13)16/h1-2,4,6,8-11,16H,3,5,7H2,(H,23,26)/t16-/m1/s1