1,1-bis(chloranyl)-4,4-bis[(2,4-dimethylphenyl)amino]but-3-en-2-one

Systemtic Name: 1,1-bis(chloranyl)-4,4-bis[(2,4-dimethylphenyl)amino]but-3-en-2-one Openeye Name: 1,1-dichloro-4,4-bis(2,4-dimethylanilino)but-3-en-2-one CAS Name: 1,1-dichloro-4,4-bis(2,4-dimethylanilino)-3-buten-2-one IUPAC Name: 1,1-dichloro-4,4-bis(2,4-dimethylanilino)but-3-en-2-one Traditional Name: 1,1-dichloro-4,4-bis(2,4-dimethylanilino)but-3-en-2-one Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=CC(=O)C(Cl)Cl)NC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=CC(=O)C(Cl)Cl)NC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C20H22Cl2N2O/c1-12-5-7-16(14(3)9-12)23-19(11-18(25)20(21)22)24-17-8-6-13(2)10-15(17)4/h5-11,20,23-24H,1-4H3