(Z)-1-(3,4-dichlorophenyl)-3-(pyridin-3-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-(pyridin-3-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(3-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(3-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(pyridin-3-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(3-pyridylamino)prop-2-en-1-one Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O/c15-12-4-3-10(8-13(12)16)14(19)5-7-18-11-2-1-6-17-9-11/h1-9,18H/b7-5-