2-chloranyl-N-[3-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-[(4-ethylbenzoyl)hydrazinylidene]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]phenyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O2/c1-2-16-10-12-18(13-11-16)22(28)27-25-15-17-6-5-7-19(14-17)26-23(29)20-8-3-4-9-21(20)24/h3-15H,2H2,1H3,(H,26,29)(H,27,28)/b25-15-