N-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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