N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-keto-propyl]-2-naphthamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2)Cl)OC

InChI

InChI=1S/C22H21ClN2O4/c1-28-19-13-20(29-2)18(12-17(19)23)25-21(26)9-10-24-22(27)16-8-7-14-5-3-4-6-15(14)11-16/h3-8,11-13H,9-10H2,1-2H3,(H,24,27)(H,25,26)