2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl]benzamide IUPAC Name: N-[1-(benzylamino)-4-methyl-1-oxopentan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-(benzylcarbamoyl)-3-methyl-butyl]-2,4-dichloro-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-13(2)10-18(20(26)23-12-14-6-4-3-5-7-14)24-19(25)16-9-8-15(21)11-17(16)22/h3-9,11,13,18H,10,12H2,1-2H3,(H,23,26)(H,24,25)