4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-4-cyano-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-4-cyano-phenyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-chloro-4-cyano-phenyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-4-cyanophenyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-4-cyanophenyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chloro-4-cyano-phenyl)-3,5-dimethoxy-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O5/c1-25-14-5-11(6-15(26-2)17(14)27-9-16(21)23)18(24)22-12-4-3-10(8-20)13(19)7-12/h3-7H,9H2,1-2H3,(H2,21,23)(H,22,24)