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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-3-4-8-19(25)24-23-14(2)16-6-5-7-18(13-16)22-20(26)15-9-11-17(21)12-10-15/h5-7,9-13H,3-4,8H2,1-2H3,(H,22,26)(H,24,25)/b23-14-