N-[3-[1-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-(4-chlorophenyl)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[1-(4-chlorophenyl)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(4-chlorophenyl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[1-(4-chlorophenyl)ethylamino]-3-keto-propyl]-2-naphthamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21ClN2O2/c1-15(16-8-10-20(23)11-9-16)25-21(26)12-13-24-22(27)19-7-6-17-4-2-3-5-18(17)14-19/h2-11,14-15H,12-13H2,1H3,(H,24,27)(H,25,26)