N-[3-[(E)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(E)-[(4-aminophenyl)carbonylhydrazinylidene]methyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(E)-[(4-aminobenzoyl)hydrazono]methyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(E)-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(E)-[(4-aminobenzoyl)hydrazinylidene]methyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-[(4-aminobenzoyl)hydrazono]methyl]phenyl]-2-chloro-benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C21H17ClN4O2/c22-19-7-2-1-6-18(19)21(28)25-17-5-3-4-14(12-17)13-24-26-20(27)15-8-10-16(23)11-9-15/h1-13H,23H2,(H,25,28)(H,26,27)/b24-13+