2-chloranyl-N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)benzamide Openeye Name: 2-chloro-N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)benzamide CAS Name: 2-chloro-N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)benzamide IUPAC Name: 2-chloro-N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)benzamide Traditional Name: 2-chloro-N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-15-11-12-16-7-3-4-8-18(16)21(15)24(13-17(14-25)27-2)22(26)19-9-5-6-10-20(19)23/h3-12,14,17H,13H2,1-2H3