N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-(2-amino-2-oxoethoxy)phenyl]propylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-2-15(11-3-6-13(7-4-11)26-10-17(20)24)21-22-18(25)14-9-12(19)5-8-16(14)23/h3-9,23H,2,10H2,1H3,(H2,20,24)(H,22,25)/b21-15-