4-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-3-nitro-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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