N-(4-chlorophenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O3/c1-14(15-5-3-2-4-6-15)23-19-12-7-16(13-20(19)25(27)28)21(26)24-18-10-8-17(22)9-11-18/h2-14,23H,1H3,(H,24,26)/t14-/m1/s1