N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(5-iodanylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)methylcarbamoyl]-2-(5-iodo-2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(5-iodo-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(4-chlorophenyl)methylamino]-1-(5-iodofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-chlorobenzyl)carbamoyl]-2-(5-iodo-2-furyl)vinyl]benzamide Formula: C21H16ClIN2O3 MolecularWeight: 506.72081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)I)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)I)/C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClIN2O3/c22-16-8-6-14(7-9-16)13-24-21(27)18(12-17-10-11-19(23)28-17)25-20(26)15-4-2-1-3-5-15/h1-12H,13H2,(H,24,27)(H,25,26)/b18-12-