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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-(1-oxoheptylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-N-(heptanoylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-N-(enanthylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-3-4-5-6-10-21(27)26-25-16(2)18-8-7-9-20(15-18)24-22(28)17-11-13-19(23)14-12-17/h7-9,11-15H,3-6,10H2,1-2H3,(H,24,28)(H,26,27)/b25-16-