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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]phenyl]-2-chloro-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c23-20-12-5-4-11-19(20)22(29)26-18-10-6-7-16(13-18)14-25-27-21(28)15-24-17-8-2-1-3-9-17/h1-14,24H,15H2,(H,26,29)(H,27,28)/b25-14-