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

Systemtic Name: (Z)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-4-methyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-4-methylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-4-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)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N)Cl

Isomeric SMILES

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

InChI

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