N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-ethoxy-benzylidene)amino]-3,5-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=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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