2-[(4-chloranyl-3-nitro-phenyl)amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(2-naphthyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(2-naphthyl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c19-16-8-7-14(10-17(16)22(24)25)20-11-18(23)21-15-6-5-12-3-1-2-4-13(12)9-15/h1-10,20H,11H2,(H,21,23)