N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenethyl-propanamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenethyl-propanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-phenethyl-propanamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-phenethylpropanamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-phenethylpropanamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-phenethyl-propionamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C21H18ClNO3/c1-2-17(24)23(13-12-14-8-4-3-5-9-14)19-18(22)20(25)15-10-6-7-11-16(15)21(19)26/h3-11H,2,12-13H2,1H3