4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-benzyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c1-28-20-11-15(21(25)23-13-14-5-3-2-4-6-14)7-9-19(20)29-18-10-8-16(22)12-17(18)24(26)27/h2-12H,13H2,1H3,(H,23,25)