N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3-hydroxy-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

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