4-chloranyl-N-[3-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-(cyclopropylcarbonylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-(cyclopropanecarbonylhydrazono)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-(cyclopropanecarbonylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-(cyclopropanecarbonylhydrazono)methyl]phenyl]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-8-6-13(7-9-15)17(23)21-16-3-1-2-12(10-16)11-20-22-18(24)14-4-5-14/h1-3,6-11,14H,4-5H2,(H,21,23)(H,22,24)/b20-11+