4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(3-nitrophenyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

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