3-chloranyl-4-oxidanyl-N-[(E)-[1-(pyridin-3-ylmethyl)indol-4-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[1-(pyridin-3-ylmethyl)indol-4-yl]methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[1-(3-pyridylmethyl)indol-4-yl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[1-(3-pyridinylmethyl)-4-indolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[1-(pyridin-3-ylmethyl)indol-4-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[1-(3-pyridylmethyl)indol-4-yl]methyleneamino]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CN=CC=C3)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CN=CC=C3)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-19-11-16(6-7-21(19)28)22(29)26-25-13-17-4-1-5-20-18(17)8-10-27(20)14-15-3-2-9-24-12-15/h1-13,28H,14H2,(H,26,29)/b25-13+