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

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H32ClN3O3/c1-14(2)7-20(26-21(29)18-3-5-19(25)6-4-18)22(30)27-28-23(31)24-11-15-8-16(12-24)10-17(9-15)13-24/h3-6,14-17,20H,7-13H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)