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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-chloro-4-hydroxy-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-20-12-17(10-11-22(20)28)23(29)26-25-13-18-15-27(14-16-6-2-1-3-7-16)21-9-5-4-8-19(18)21/h1-13,15,28H,14H2,(H,26,29)/b25-13+