N-(4-chlorophenyl)-3,5-dinitro-2-[[(1R)-1-phenylethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-3,5-dinitro-2-[[(1R)-1-phenylethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-3,5-dinitro-2-[[(1R)-1-phenylethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-3,5-dinitro-2-[[(1R)-1-phenylethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-3,5-dinitro-2-[[(1R)-1-phenylethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-3,5-dinitro-2-[[(1R)-1-phenylethyl]amino]benzamide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN4O5/c1-13(14-5-3-2-4-6-14)23-20-18(11-17(25(28)29)12-19(20)26(30)31)21(27)24-16-9-7-15(22)8-10-16/h2-13,23H,1H3,(H,24,27)/t13-/m1/s1