N-(2-azanylpyrimidin-5-yl)-5-[(3-chlorophenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-[(3-chlorophenyl)carbonylamino]-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-[(3-chlorobenzoyl)amino]-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-[[(3-chlorophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-[(3-chlorobenzoyl)amino]-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-[(3-chlorobenzoyl)amino]-2-methyl-benzamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O2/c1-11-5-6-14(24-17(26)12-3-2-4-13(20)7-12)8-16(11)18(27)25-15-9-22-19(21)23-10-15/h2-10H,1H3,(H,24,26)(H,25,27)(H2,21,22,23)