2-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-1,2-diphenylethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1R)-1,2-diphenylethyl]-4-nitro-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-19-14-17(24(26)27)11-12-18(19)21(25)23-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,23,25)/t20-/m1/s1