N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-4-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=C2Cl)C=NNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC(=O)C4=CC=C(C=C4)O

InChI

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