5-chloranyl-2-oxidanyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=C(C=CC(=C4)Cl)O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C4=C(C=CC(=C4)Cl)O)C2=O

InChI

InChI=1S/C23H18ClN3O3/c24-16-10-11-20(28)18(14-16)22(29)26-25-21-17-8-4-5-9-19(17)27(23(21)30)13-12-15-6-2-1-3-7-15/h1-11,14,28H,12-13H2,(H,26,29)