5-chloranyl-2-methoxy-N-[(E)-1-[3-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-1-[3-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-1-[3-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-1-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-1-[3-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-1-[3-(o-toluoylamino)phenyl]ethylideneamino]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=C(C=CC(=C3)Cl)OC)/C

InChI

InChI=1S/C24H22ClN3O3/c1-15-7-4-5-10-20(15)23(29)26-19-9-6-8-17(13-19)16(2)27-28-24(30)21-14-18(25)11-12-22(21)31-3/h4-14H,1-3H3,(H,26,29)(H,28,30)/b27-16+