4-chloranyl-2-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-2-nitro-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-2-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-2-nitro-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-2-nitro-N-(1-phenylethyl)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-10(11-5-3-2-4-6-11)17-15(19)13-8-7-12(16)9-14(13)18(20)21/h2-10H,1H3,(H,17,19)