N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(4-chlorophenyl)carbonylamino]pyridine-4-carboxamide

Systemtic Name: N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(4-chlorophenyl)carbonylamino]pyridine-4-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]pyridine-4-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-4-pyridinecarboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]pyridine-4-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]isonicotinamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3/c23-15-3-1-14(2-4-15)20(29)27-19-13-25-10-9-18(19)21(30)26-16-5-7-17(8-6-16)28-11-12-31-22(28)24/h1-10,13,24H,11-12H2,(H,26,30)(H,27,29)