N-(5-chloranyl-2-methoxy-phenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-nitrophenoxy)benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O5/c1-27-19-11-4-14(21)12-18(19)22-20(24)13-2-7-16(8-3-13)28-17-9-5-15(6-10-17)23(25)26/h2-12H,1H3,(H,22,24)