3-carbazol-9-yl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: 3-carbazol-9-yl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]propanamide Traditional Name: 3-carbazol-9-yl-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]propionamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(S4)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC=C(S4)Cl

InChI

InChI=1S/C21H18ClN3OS/c1-14(19-10-11-20(22)27-19)23-24-21(26)12-13-25-17-8-4-2-6-15(17)16-7-3-5-9-18(16)25/h2-11H,12-13H2,1H3,(H,24,26)/b23-14+