N-[(Z)-1-[4-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(Z)-1-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(Z)-1-[4-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(Z)-1-[4-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]-2-hydroxy-3-methyl-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3/c1-14-6-5-8-19(21(14)28)23(30)27-26-15(2)16-10-12-17(13-11-16)25-22(29)18-7-3-4-9-20(18)24/h3-13,28H,1-2H3,(H,25,29)(H,27,30)/b26-15-