N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)naphthalen-1-yl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)naphthalen-1-yl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-1-naphthyl]methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-1-naphthalenyl]methylideneamino]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)naphthalen-1-yl]methylideneamino]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-1-naphthyl]methyleneamino]-3-chloro-4-hydroxy-benzamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)N)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)N)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H16ClN3O4/c21-16-9-12(5-7-17(16)25)20(27)24-23-10-13-6-8-18(28-11-19(22)26)15-4-2-1-3-14(13)15/h1-10,25H,11H2,(H2,22,26)(H,24,27)/b23-10+