3-chloranyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H18ClN3O/c1-2-26-20-9-4-3-8-18(20)19-12-15(10-11-21(19)26)14-24-25-22(27)16-6-5-7-17(23)13-16/h3-14H,2H2,1H3,(H,25,27)/b24-14-