4-chloranyl-3-nitro-N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(R)-(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: 4-chloro-N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(R)-(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(R)-(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(R)-(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-nitro-benzamide Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O4/c25-19-12-10-17(14-20(19)27(30)31)24(29)26-23(16-7-2-1-3-8-16)22-18-9-5-4-6-15(18)11-13-21(22)28/h1-14,23,28H,(H,26,29)/t23-/m1/s1