4-chloranyl-N-[3-oxidanylidene-3-[(2-phenylpyrimidin-5-yl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(2-phenylpyrimidin-5-yl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[(2-phenylpyrimidin-5-yl)amino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[(2-phenyl-5-pyrimidinyl)amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[(2-phenylpyrimidin-5-yl)amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(2-phenylpyrimidin-5-yl)amino]propyl]benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O2/c21-16-8-6-15(7-9-16)20(27)22-11-10-18(26)25-17-12-23-19(24-13-17)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,22,27)(H,25,26)