5-chloranyl-2-methoxy-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C41

InChI

InChI=1S/C22H18ClN3O2/c1-26-19-6-4-3-5-16(19)17-11-14(7-9-20(17)26)13-24-25-22(27)18-12-15(23)8-10-21(18)28-2/h3-13H,1-2H3,(H,25,27)/b24-13+