(E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one

Systemtic Name: (E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one Openeye Name: (E)-3-(3-chloro-2-methyl-anilino)-1-(3-pyridyl)but-2-en-1-one CAS Name: (E)-3-(3-chloro-2-methylanilino)-1-(3-pyridinyl)-2-buten-1-one IUPAC Name: (E)-3-(3-chloro-2-methylanilino)-1-pyridin-3-ylbut-2-en-1-one Traditional Name: (E)-3-(3-chloro-2-methyl-anilino)-1-(3-pyridyl)but-2-en-1-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=CC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=C/C(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C16H15ClN2O/c1-11(9-16(20)13-5-4-8-18-10-13)19-15-7-3-6-14(17)12(15)2/h3-10,19H,1-2H3/b11-9+