2-(2-chloranyl-4-nitro-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O4/c22-18-13-17(24(26)27)11-12-19(18)28-14-20(25)23-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,23,25)