N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(methylamino)benzamide

Systemtic Name: N-[[4-(5-chloranylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(methylamino)benzamide Openeye Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(methylamino)benzamide CAS Name: N-[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]-2-(methylamino)benzamide IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]-2-(methylamino)benzamide Traditional Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-(methylamino)benzamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2NC)OC3=NC=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2NC)OC3=NC=C(C=N3)Cl

InChI

InChI=1S/C20H18ClN5O3/c1-12-9-14(7-8-17(12)29-20-23-10-13(21)11-24-20)25-19(28)26-18(27)15-5-3-4-6-16(15)22-2/h3-11,22H,1-2H3,(H2,25,26,27,28)