4-[(4-chloranyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-chloro-2-nitrophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-chloro-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c21-16-10-11-19(18(12-16)23(25)26)27-13-14-6-8-15(9-7-14)20(24)22-17-4-2-1-3-5-17/h1-12H,13H2,(H,22,24)