N-(4-chloranyl-3-nitro-phenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,2-diphenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,2-diphenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,2-diphenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,2-diphenyl-acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c21-17-12-11-16(13-18(17)23(25)26)22-20(24)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,22,24)