3,4-bis(chloranyl)-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: 3,4-dichloro-N-[3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-13(2)20(26-21(27)16-8-10-18(23)19(24)12-16)22(28)25-17-9-7-14-5-3-4-6-15(14)11-17/h3-13,20H,1-2H3,(H,25,28)(H,26,27)