N-[2-[[(3,4-dichlorophenyl)amino]carbamoyl]phenyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-[[(3,4-dichlorophenyl)amino]carbamoyl]phenyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[2-[(3,4-dichloroanilino)carbamoyl]phenyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-[[(3,4-dichlorophenyl)hydrazo]-oxomethyl]phenyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-[(3,4-dichloroanilino)carbamoyl]phenyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[2-[(3,4-dichloroanilino)carbamoyl]phenyl]-2-phenoxy-nicotinamide Formula: C25H18Cl2N4O3 MolecularWeight: 493.34142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3C(=O)NNC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3C(=O)NNC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2N4O3/c26-20-13-12-16(15-21(20)27)30-31-24(33)18-9-4-5-11-22(18)29-23(32)19-10-6-14-28-25(19)34-17-7-2-1-3-8-17/h1-15,30H,(H,29,32)(H,31,33)