N-[(E)-[4-[(4-acetamidophenyl)methoxy]phenyl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]phenyl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]phenyl]methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]phenyl]methylideneamino]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(4-acetamidophenyl)methoxy]phenyl]methylideneamino]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(E)-[4-(4-acetamidobenzyl)oxybenzylidene]amino]-3-chloro-4-hydroxy-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-15(28)26-19-7-2-17(3-8-19)14-31-20-9-4-16(5-10-20)13-25-27-23(30)18-6-11-22(29)21(24)12-18/h2-13,29H,14H2,1H3,(H,26,28)(H,27,30)/b25-13+