ethyl (Z)-2-benzamido-3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-benzamido-3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-[(4-chloro-6-methylpyrimidin-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]acrylic acid ethyl ester Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CC(=N1)Cl)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CC(=N1)Cl)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN4O3/c1-3-25-16(24)13(21-15(23)12-7-5-4-6-8-12)10-19-17-20-11(2)9-14(18)22-17/h4-10H,3H2,1-2H3,(H,21,23)(H,19,20,22)/b13-10-