N-[2-chloranyl-4-[(2-chloranylpyrimidin-5-yl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-chloranyl-4-[(2-chloranylpyrimidin-5-yl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-chloro-4-[(2-chloropyrimidin-5-yl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-chloro-4-[[(2-chloro-5-pyrimidinyl)amino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-chloro-4-[(2-chloropyrimidin-5-yl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-chloro-4-[(2-chloropyrimidin-5-yl)carbamoyl]phenyl]picolinamide Formula: C17H11Cl2N5O2 MolecularWeight: 388.20754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NC3=CN=C(N=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NC3=CN=C(N=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N5O2/c18-12-7-10(15(25)23-11-8-21-17(19)22-9-11)4-5-13(12)24-16(26)14-3-1-2-6-20-14/h1-9H,(H,23,25)(H,24,26)