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

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

Systemtic Name:4-chloranyl-N-[(2R)-4-methyl-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide
Openeye Name:4-chloro-N-[(1R)-3-methyl-1-[[(Z)-1-naphthylmethyleneamino]carbamoyl]butyl]benzamide
CAS Name:4-chloro-N-[(2R)-4-methyl-1-[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxopentan-2-yl]benzamide
IUPAC Name:4-chloro-N-[(2R)-4-methyl-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxopentan-2-yl]benzamide
Traditional Name:4-chloro-N-[(1R)-3-methyl-1-[[(Z)-1-naphthylmethyleneamino]carbamoyl]butyl]benzamide
Formula: C24H24ClN3O2
MolecularWeight: 421.91926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)C[C@H](C(=O)N/N=C\C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C24H24ClN3O2/c1-16(2)14-22(27-23(29)18-10-12-20(25)13-11-18)24(30)28-26-15-19-8-5-7-17-6-3-4-9-21(17)19/h3-13,15-16,22H,14H2,1-2H3,(H,27,29)(H,28,30)/b26-15-/t22-/m1/s1


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