N-[(E)-anthracen-9-ylmethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-5-chloro-2-hydroxy-benzamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O2/c23-16-9-10-21(26)19(12-16)22(27)25-24-13-20-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)20/h1-13,26H,(H,25,27)/b24-13+