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(Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide

(Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name:(Z)-3-[3-bromanyl-4-(dimethylamino)phenyl]-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide
Openeye Name:(Z)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chloro-4-methyl-phenyl)-2-cyano-prop-2-enamide
CAS Name:(Z)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chloro-4-methylphenyl)-2-cyano-2-propenamide
IUPAC Name:(Z)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chloro-4-methylphenyl)-2-cyanoprop-2-enamide
Traditional Name:(Z)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chloro-4-methyl-phenyl)-2-cyano-acrylamide
Formula: C19H17BrClN3O
MolecularWeight: 418.71478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17BrClN3O/c1-12-4-6-15(10-17(12)21)23-19(25)14(11-22)8-13-5-7-18(24(2)3)16(20)9-13/h4-10H,1-3H3,(H,23,25)/b14-8-


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