1-(4-chlorophenyl)-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-naphthylamino)-3-oxo-propyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2-naphthalenylamino)-3-oxopropyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(naphthalen-2-ylamino)-3-oxopropyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-keto-3-(2-naphthylamino)propyl]cyclopropanecarboxamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21ClN2O2/c24-19-8-6-18(7-9-19)23(12-13-23)22(28)25-14-11-21(27)26-20-10-5-16-3-1-2-4-17(16)15-20/h1-10,15H,11-14H2,(H,25,28)(H,26,27)