4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(ethylcarbamoyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(ethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O6/c1-3-25-22(28)14-5-4-6-17(11-14)26-23(29)15-7-9-20(21(12-15)32-2)33-19-10-8-16(24)13-18(19)27(30)31/h4-13H,3H2,1-2H3,(H,25,28)(H,26,29)