methyl 5-aminocarbonyl-2-[[5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[[5-[(2-chloranyl-5-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[5-[(2-chloro-5-nitro-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(2-chloro-5-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[5-[(2-chloro-5-nitrophenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(2-chloro-5-nitro-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H16ClN3O8S MolecularWeight: 493.87434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)COC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)N

InChI

InChI=1S/C20H16ClN3O8S/c1-9-15(20(27)30-2)19(33-16(9)17(22)25)23-18(26)13-6-4-11(32-13)8-31-14-7-10(24(28)29)3-5-12(14)21/h3-7H,8H2,1-2H3,(H2,22,25)(H,23,26)