N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-keto-ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c20-16-8-10-17(11-9-16)25-13-5-4-12-21-18(23)14-22-19(24)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2,(H,21,23)(H,22,24)