N-[(4-bromophenyl)-cyano-methyl]-3-chloranyl-N-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(4-bromophenyl)-cyano-methyl]-3-chloranyl-N-(4-methoxyphenyl)propanamide Openeye Name: N-[(4-bromophenyl)-cyano-methyl]-3-chloro-N-(4-methoxyphenyl)propanamide CAS Name: N-[(4-bromophenyl)-cyanomethyl]-3-chloro-N-(4-methoxyphenyl)propanamide IUPAC Name: N-[(4-bromophenyl)-cyanomethyl]-3-chloro-N-(4-methoxyphenyl)propanamide Traditional Name: N-[(4-bromophenyl)-cyano-methyl]-3-chloro-N-(4-methoxyphenyl)propionamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c1-24-16-8-6-15(7-9-16)22(18(23)10-11-20)17(12-21)13-2-4-14(19)5-3-13/h2-9,17H,10-11H2,1H3