2-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O5/c1-28-16-7-3-13(4-8-16)17-11-14(5-10-20(17)29-2)23-21(25)18-12-15(24(26)27)6-9-19(18)22/h3-12H,1-2H3,(H,23,25)