3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1R)-2-methyl-1-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]butan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1R)-1-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-14(2)21(26-22(29)16-7-5-8-17(24)12-16)23(30)27-25-13-19-18-9-4-3-6-15(18)10-11-20(19)28/h3-14,21,25H,1-2H3,(H,26,29)(H,27,30)/t21-/m1/s1