N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-ethoxy-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-4-25-16-8-5-13(19)9-12(16)11-20-21-18(22)15-7-6-14(23-2)10-17(15)24-3/h5-11H,4H2,1-3H3,(H,21,22)