3-chloranyl-N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]thio]phenyl]benzamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C29H24ClN3O2S/c1-2-33-26-9-4-3-8-24(26)25-17-22(12-15-27(25)33)31-28(34)18-36-23-13-10-21(11-14-23)32-29(35)19-6-5-7-20(30)16-19/h3-17H,2,18H2,1H3,(H,31,34)(H,32,35)