(Z)-3-(3-chloranyl-4-propan-2-yloxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(3-chloranyl-4-propan-2-yloxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-chloro-4-isopropoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(3-chlorophenyl)-3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-(3-chlorophenyl)-3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-chloro-4-isopropoxy-phenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12(2)25-18-7-6-13(9-17(18)21)8-14(11-22)19(24)23-16-5-3-4-15(20)10-16/h3-10,12H,1-2H3,(H,23,24)/b14-8-