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

Systemtic Name: N-[(4-bromophenyl)-cyano-methyl]-3-chloranyl-N-(4-methylphenyl)propanamide Openeye Name: N-[(4-bromophenyl)-cyano-methyl]-3-chloro-N-(p-tolyl)propanamide CAS Name: N-[(4-bromophenyl)-cyanomethyl]-3-chloro-N-(4-methylphenyl)propanamide IUPAC Name: N-[(4-bromophenyl)-cyanomethyl]-3-chloro-N-(4-methylphenyl)propanamide Traditional Name: N-[(4-bromophenyl)-cyano-methyl]-3-chloro-N-(p-tolyl)propionamide Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C#N)C2=CC=C(C=C2)Br)C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C#N)C2=CC=C(C=C2)Br)C(=O)CCCl

InChI

InChI=1S/C18H16BrClN2O/c1-13-2-8-16(9-3-13)22(18(23)10-11-20)17(12-21)14-4-6-15(19)7-5-14/h2-9,17H,10-11H2,1H3