2-chloranyl-4-[1-[3-chloranyl-4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 2-chloranyl-4-[1-[3-chloranyl-4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 2-chloro-4-[1-[3-chloro-4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 2-chloro-4-[1-[3-chloro-4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 2-chloro-4-[1-[3-chloro-4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethylaniline Traditional Name: [2-chloro-4-[1-[3-chloro-4-(dimethylamino)phenyl]prop-1-enyl]phenyl]-dimethyl-amine Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)N(C)C)Cl)C2=CC(=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC=C(C1=CC(=C(C=C1)N(C)C)Cl)C2=CC(=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C19H22Cl2N2/c1-6-15(13-7-9-18(22(2)3)16(20)11-13)14-8-10-19(23(4)5)17(21)12-14/h6-12H,1-5H3