3-chloranyl-N-[3-[2-(1H-indol-6-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-(1H-indol-6-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(1H-indol-6-ylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(1H-indol-6-ylamino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(1H-indol-6-ylamino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(1H-indol-6-ylamino)-2-keto-ethyl]thio]phenyl]benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H18ClN3O2S/c24-17-4-1-3-16(11-17)23(29)27-18-5-2-6-20(12-18)30-14-22(28)26-19-8-7-15-9-10-25-21(15)13-19/h1-13,25H,14H2,(H,26,28)(H,27,29)