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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-naphthylamino)-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-naphthalenylamino)-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(naphthalen-2-ylamino)-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-naphthylamino)-2-phenyl-acetamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18ClN3O3/c25-21-13-12-20(15-22(21)28(30)31)27-24(29)23(17-7-2-1-3-8-17)26-19-11-10-16-6-4-5-9-18(16)14-19/h1-15,23,26H,(H,27,29)