N-(3-bromophenyl)-3-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-3-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: N-(3-bromophenyl)-3-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: N-(3-bromophenyl)-3-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: N-(3-bromophenyl)-3-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: N-(3-bromophenyl)-3-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H12BrClN2O2/c1-23-16-6-5-14(19)8-11(16)7-12(10-20)17(22)21-15-4-2-3-13(18)9-15/h2-9H,1H3,(H,21,22)