N-(4-chloranyl-2-nitro-phenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CC2=CC=CS2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CN(CC2=CC=CS2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4S/c19-13-5-6-16(17(9-13)22(24)25)20-18(23)12-21(10-14-3-1-7-26-14)11-15-4-2-8-27-15/h1-9H,10-12H2,(H,20,23)