N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-nitro-benzamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-nitro-benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-nitro-benzamide CAS Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3-nitrobenzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]-3-nitrobenzamide Traditional Name: N-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-3-nitro-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c18-14-8-6-12(7-9-14)16(11-4-5-11)19-17(21)13-2-1-3-15(10-13)20(22)23/h1-3,6-11,16H,4-5H2,(H,19,21)/t16-/m1/s1