4-chloranyl-N-[(1R)-1-naphthalen-2-ylethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-naphthalen-2-ylethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-1-(2-naphthyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(1R)-1-(2-naphthalenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1R)-1-naphthalen-2-ylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-1-(2-naphthyl)ethyl]-3-nitro-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O3/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-19(23)16-8-9-17(20)18(11-16)22(24)25/h2-12H,1H3,(H,21,23)/t12-/m1/s1