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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[2-(4-chlorophenoxy)ethylamino]-3-keto-propyl]-2-naphthamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3/c23-19-7-9-20(10-8-19)28-14-13-24-21(26)11-12-25-22(27)18-6-5-16-3-1-2-4-17(16)15-18/h1-10,15H,11-14H2,(H,24,26)(H,25,27)