5-(4-chlorophenyl)-N-[[2-(3-nitrophenoxy)ethanoylamino]carbamoyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[[2-(3-nitrophenoxy)ethanoylamino]carbamoyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamoyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamoyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamoyl]-2-furamide Formula: C20H15ClN4O7 MolecularWeight: 458.8087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O7/c21-13-6-4-12(5-7-13)16-8-9-17(32-16)19(27)22-20(28)24-23-18(26)11-31-15-3-1-2-14(10-15)25(29)30/h1-10H,11H2,(H,23,26)(H2,22,24,27,28)