N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-28-19-8-6-15(24(26)27)10-17(19)22-12-20(25)23-11-16-7-9-18(29-16)13-2-4-14(21)5-3-13/h2-10,22H,11-12H2,1H3,(H,23,25)