3-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(3-chloro-4-cyano-phenyl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(3-chloro-4-cyanophenyl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(3-chloro-4-cyanophenyl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(3-chloro-4-cyano-phenyl)-4-isopropoxy-5-methoxy-benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H16Cl2N2O3/c1-10(2)25-17-15(20)6-12(7-16(17)24-3)18(23)22-13-5-4-11(9-21)14(19)8-13/h4-8,10H,1-3H3,(H,22,23)