2-[(2-chlorophenyl)methoxy]-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C25H22ClN3O3/c1-16(2)29-21-13-7-4-10-18(21)23(25(29)31)27-28-24(30)19-11-5-8-14-22(19)32-15-17-9-3-6-12-20(17)26/h3-14,16H,15H2,1-2H3,(H,28,30)/b27-23-