N2,N3-bis[(2S)-1-chloranyl-4-methyl-pentan-2-yl]naphthalene-2,3-dicarboxamide

Systemtic Name: N2,N3-bis[(2S)-1-chloranyl-4-methyl-pentan-2-yl]naphthalene-2,3-dicarboxamide Openeye Name: N2,N3-bis[(1S)-1-(chloromethyl)-3-methyl-butyl]naphthalene-2,3-dicarboxamide CAS Name: N2,N3-bis[(2S)-1-chloro-4-methylpentan-2-yl]naphthalene-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis[(2S)-1-chloro-4-methylpentan-2-yl]naphthalene-2,3-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-(chloromethyl)-3-methyl-butyl]naphthalene-2,3-dicarboxamide Formula: C24H32Cl2N2O2 MolecularWeight: 451.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCl)NC(=O)C1=CC2=CC=CC=C2C=C1C(=O)NC(CC(C)C)CCl

Isomeric SMILES

CC(C)C[C@@H](CCl)NC(=O)C1=CC2=CC=CC=C2C=C1C(=O)N[C@@H](CC(C)C)CCl

InChI

InChI=1S/C24H32Cl2N2O2/c1-15(2)9-19(13-25)27-23(29)21-11-17-7-5-6-8-18(17)12-22(21)24(30)28-20(14-26)10-16(3)4/h5-8,11-12,15-16,19-20H,9-10,13-14H2,1-4H3,(H,27,29)(H,28,30)/t19-,20-/m0/s1