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

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

Systemtic Name:N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-3-[(4-chlorophenyl)carbonylamino]pyrazine-2-carboxamide
Openeye Name:3-[(4-chlorobenzoyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
CAS Name:3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[4-(2-imino-3-oxazolidinyl)phenyl]-2-pyrazinecarboxamide
IUPAC Name:3-[(4-chlorobenzoyl)amino]-N-[4-(2-imino-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
Traditional Name:3-[(4-chlorobenzoyl)amino]-N-[4-(2-iminooxazolidin-3-yl)phenyl]pyrazinamide
Formula: C21H17ClN6O3
MolecularWeight: 436.85108
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1COC(=N)N1C2=CC=C(C=C2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H17ClN6O3/c22-14-3-1-13(2-4-14)19(29)27-18-17(24-9-10-25-18)20(30)26-15-5-7-16(8-6-15)28-11-12-31-21(28)23/h1-10,23H,11-12H2,(H,26,30)(H,25,27,29)


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