2-chloranyl-N-[1-[(2-hydroxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(2-hydroxyphenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(2-hydroxyanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(2-hydroxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(2-hydroxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(2-hydroxyanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=C3O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=C3O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3/c25-18-9-3-1-8-17(18)23(30)28-21(24(31)27-20-11-5-6-12-22(20)29)13-15-14-26-19-10-4-2-7-16(15)19/h1-12,14,21,26,29H,13H2,(H,27,31)(H,28,30)