4-[3-(4-chloranylphenoxy)prop-1-ynyl]-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-[3-(4-chloranylphenoxy)prop-1-ynyl]-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-N-[4-(hydroxyamino)-4-oxo-butyl]benzamide CAS Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-N-[4-(hydroxyamino)-4-oxobutyl]benzamide IUPAC Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-N-[4-(hydroxyamino)-4-oxobutyl]benzamide Traditional Name: 4-[3-(4-chlorophenoxy)prop-1-ynyl]-N-[4-(hydroxyamino)-4-keto-butyl]benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOC2=CC=C(C=C2)Cl)C(=O)NCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C#CCOC2=CC=C(C=C2)Cl)C(=O)NCCCC(=O)NO

InChI

InChI=1S/C20H19ClN2O4/c21-17-9-11-18(12-10-17)27-14-2-3-15-5-7-16(8-6-15)20(25)22-13-1-4-19(24)23-26/h5-12,26H,1,4,13-14H2,(H,22,25)(H,23,24)