N-[4-[[4-(4-chlorophenyl)-4-oxidanylidene-but-1-en-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-chlorophenyl)-4-oxidanylidene-but-1-en-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-chlorophenyl)-1-methylene-3-oxo-propyl]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)-4-oxobut-1-en-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-chlorophenyl)-4-oxobut-1-en-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]vinylamino]phenyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(11-18(23)14-3-5-15(19)6-4-14)20-16-7-9-17(10-8-16)21-13(2)22/h3-10,20H,1,11H2,2H3,(H,21,22)