N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-5-chloro-2-hydroxy-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=CC(=C2)Cl)O)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O)OCC(=O)N

InChI

InChI=1S/C16H14ClN3O4/c17-11-3-6-14(21)13(7-11)16(23)20-19-8-10-1-4-12(5-2-10)24-9-15(18)22/h1-8,21H,9H2,(H2,18,22)(H,20,23)/b19-8+