N-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(1-naphthyl)acetamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c19-16-9-8-14(11-17(16)21(23)24)20-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H,20,22)