N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H19ClN2O5/c1-3-25-17-14(19)7-11(8-15(17)24-2)18(23)21-12-5-4-6-13(9-12)26-10-16(20)22/h4-9H,3,10H2,1-2H3,(H2,20,22)(H,21,23)