N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2,3-dichloro-benzamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-2,3-dichlorobenzamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-2,3-dichlorobenzamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2,3-dichloro-benzamide Formula: C19H15Cl2N5O2 MolecularWeight: 416.2607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C19H15Cl2N5O2/c1-10-5-6-11(25-17(27)13-3-2-4-15(20)16(13)21)7-14(10)18(28)26-12-8-23-19(22)24-9-12/h2-9H,1H3,(H,25,27)(H,26,28)(H2,22,23,24)