3-chloranyl-N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]thio]phenyl]benzamide Formula: C30H26ClN3O2S MolecularWeight: 528.06434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C30H26ClN3O2S/c1-3-34-27-13-5-4-12-25(27)26-18-23(14-15-28(26)34)32-29(35)19(2)37-24-11-7-10-22(17-24)33-30(36)20-8-6-9-21(31)16-20/h4-19H,3H2,1-2H3,(H,32,35)(H,33,36)