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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(p-anisoylhydrazono)methyl]phenyl]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-18-11-9-16(10-12-18)21(27)26-24-14-15-5-4-6-17(13-15)25-22(28)19-7-2-3-8-20(19)23/h2-14H,1H3,(H,25,28)(H,26,27)/b24-14-