3-(3-chloranyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-chloranyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-chloro-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-4-phenylmethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-4-phenylmethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-benzoxy-3-chloro-phenyl)-2-cyano-acrylamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)N)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-15-9-13(8-14(10-19)17(20)21)6-7-16(15)22-11-12-4-2-1-3-5-12/h1-9H,11H2,(H2,20,21)