1-(4-chlorophenyl)-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3,3-bis(2-pyridylamino)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3,3-bis(2-pyridinylamino)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3,3-bis(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3,3-bis(2-pyridylamino)prop-2-en-1-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=N3

InChI

InChI=1S/C19H15ClN4O/c20-15-9-7-14(8-10-15)16(25)13-19(23-17-5-1-3-11-21-17)24-18-6-2-4-12-22-18/h1-13H,(H,21,23)(H,22,24)