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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-cyanophenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(3-cyanophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-cyanophenyl)-3-methoxy-benzamide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#N)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c1-29-20-10-14(21(26)24-16-4-2-3-13(9-16)12-23)5-7-19(20)30-18-8-6-15(22)11-17(18)25(27)28/h2-11H,1H3,(H,24,26)