N-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]picolinamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17ClN4O3/c1-28-18-10-9-13(21)12-17(18)25-20(27)24-15-7-3-2-6-14(15)23-19(26)16-8-4-5-11-22-16/h2-12H,1H3,(H,23,26)(H2,24,25,27)