N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(isopropylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C19H18ClIN2O2 MolecularWeight: 468.71589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C19H18ClIN2O2/c1-12(2)22-19(25)17(11-13-7-3-5-9-15(13)20)23-18(24)14-8-4-6-10-16(14)21/h3-12H,1-2H3,(H,22,25)(H,23,24)/b17-11+