(E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C18H12ClN3O/c1-12-2-7-16(19)9-17(12)22-18(23)15(11-21)8-13-3-5-14(10-20)6-4-13/h2-9H,1H3,(H,22,23)/b15-8+