N-[(Z)-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino]-1H-pyrrole-2-carboxamide Formula: C13H12Cl2N4O2 MolecularWeight: 327.16598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NN=C(COC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CNC(=C1)C(=O)N/N=C(/COC2=C(C=C(C=C2)Cl)Cl)\N

InChI

InChI=1S/C13H12Cl2N4O2/c14-8-3-4-11(9(15)6-8)21-7-12(16)18-19-13(20)10-2-1-5-17-10/h1-6,17H,7H2,(H2,16,18)(H,19,20)