(Z)-1-(3,4-dichlorophenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-methyl-2-pyridyl)amino]prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-methyl-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-[(4-methyl-2-pyridyl)amino]prop-2-en-1-one Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-10-4-6-18-15(8-10)19-7-5-14(20)11-2-3-12(16)13(17)9-11/h2-9H,1H3,(H,18,19)/b7-5-