4-chloranyl-N-[3-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-[(3-methyl-1-oxobutyl)hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-N-(isovalerylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)11-19(25)24-23-14(3)16-5-4-6-18(12-16)22-20(26)15-7-9-17(21)10-8-15/h4-10,12-13H,11H2,1-3H3,(H,22,26)(H,24,25)/b23-14-