2,3,6-tris(chloranyl)-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,3,6-trichloro-N-(3-nitrophenyl)benzamide CAS Name: 2,3,6-trichloro-N-(3-nitrophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,3,6-trichloro-N-(3-nitrophenyl)benzamide Traditional Name: N-benzyl-2,3,6-trichloro-N-(3-nitrophenyl)benzamide Formula: C20H13Cl3N2O3 MolecularWeight: 435.68782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C20H13Cl3N2O3/c21-16-9-10-17(22)19(23)18(16)20(26)24(12-13-5-2-1-3-6-13)14-7-4-8-15(11-14)25(27)28/h1-11H,12H2