1-(3-chloranylthiophen-2-yl)-3-(furan-2-yl)-3-[(4-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-(3-chloranylthiophen-2-yl)-3-(furan-2-yl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 1-(3-chloro-2-thienyl)-3-(2-furyl)-3-(4-nitroanilino)propan-1-one CAS Name: 1-(3-chloro-2-thiophenyl)-3-(2-furanyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: 1-(3-chlorothiophen-2-yl)-3-(furan-2-yl)-3-(4-nitroanilino)propan-1-one Traditional Name: 1-(3-chloro-2-thienyl)-3-(2-furyl)-3-(4-nitroanilino)propan-1-one Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CC(=O)C2=C(C=CS2)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(CC(=O)C2=C(C=CS2)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4S/c18-13-7-9-25-17(13)15(21)10-14(16-2-1-8-24-16)19-11-3-5-12(6-4-11)20(22)23/h1-9,14,19H,10H2