N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-16-8-6-14(7-9-16)10-12-20-17(22)11-13-21-18(23)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,20,22)(H,21,23)