2-chloranyl-N-[3-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(phenylcarbamoylhydrazono)methyl]phenyl]benzamide CAS Name: N-[3-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenyl]-2-chlorobenzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(phenylcarbamoylhydrazono)methyl]phenyl]benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN4O2/c22-19-12-5-4-11-18(19)20(27)24-17-10-6-7-15(13-17)14-23-26-21(28)25-16-8-2-1-3-9-16/h1-14H,(H,24,27)(H2,25,26,28)/b23-14-