4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(phenylmethylidene)hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[(2Z)-2-(phenylmethylidene)hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-benzylideneamino]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[(2Z)-2-(phenylmethylene)hydrazinyl]pentan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-benzylidenehydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-[[(Z)-benzalamino]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)N/N=C\C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(2)12-18(23-19(25)16-8-10-17(21)11-9-16)20(26)24-22-13-15-6-4-3-5-7-15/h3-11,13-14,18H,12H2,1-2H3,(H,23,25)(H,24,26)/b22-13-/t18-/m1/s1