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

Systemtic Name: 3-chloranyl-N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-[(9-ethylcarbazol-3-yl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-[(9-ethyl-3-carbazolyl)amino]-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-[(9-ethylcarbazol-3-yl)carbamoyl]propylthio]phenyl]benzamide Formula: C31H28ClN3O2S MolecularWeight: 542.09092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H28ClN3O2S/c1-3-29(38-24-12-8-11-22(18-24)33-30(36)20-9-7-10-21(32)17-20)31(37)34-23-15-16-28-26(19-23)25-13-5-6-14-27(25)35(28)4-2/h5-19,29H,3-4H2,1-2H3,(H,33,36)(H,34,37)