N-[4-[2-(4-chloranyl-3-nitro-phenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-3-nitro-phenoxy)ethanoylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[2-(4-chloro-3-nitro-phenoxy)acetyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[2-(4-chloro-3-nitrophenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[2-(4-chloro-3-nitrophenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[2-(4-chloro-3-nitro-phenoxy)acetyl]amino]-2-methyl-phenyl]coumarilamide Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H18ClN3O6/c1-14-10-16(26-23(29)13-33-17-7-8-18(25)20(12-17)28(31)32)6-9-19(14)27-24(30)22-11-15-4-2-3-5-21(15)34-22/h2-12H,13H2,1H3,(H,26,29)(H,27,30)