4-chloranyl-2-nitro-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-(3-phenylpropyl)benzamide Openeye Name: 4-chloro-2-nitro-N-(3-phenylpropyl)benzamide CAS Name: 4-chloro-2-nitro-N-(3-phenylpropyl)benzamide IUPAC Name: 4-chloro-2-nitro-N-(3-phenylpropyl)benzamide Traditional Name: 4-chloro-2-nitro-N-(3-phenylpropyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c17-13-8-9-14(15(11-13)19(21)22)16(20)18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,18,20)