N-[3-[(4-iodophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-iodophenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(4-iodophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[3-(4-iodoanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-iodoanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(4-iodophenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide Formula: C20H14IN3O4S MolecularWeight: 519.31233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC=C(C=C2)I)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC=C(C=C2)I)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H14IN3O4S/c21-14-6-8-15(9-7-14)22-19(25)17(23-20(26)18-5-2-10-29-18)12-13-3-1-4-16(11-13)24(27)28/h1-12H,(H,22,25)(H,23,26)