N-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-amino-2-chloro-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(Z)-(1-amino-2-chloroethylidene)amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(Z)-(1-amino-2-chloroethylidene)amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-amino-2-chloro-ethylidene)amino]-1-methyl-pyrrole-2-carboxamide Formula: C8H11ClN4O MolecularWeight: 214.65214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NN=C(CCl)N

Isomeric SMILES

CN1C=CC=C1C(=O)N/N=C(/CCl)\N

InChI

InChI=1S/C8H11ClN4O/c1-13-4-2-3-6(13)8(14)12-11-7(10)5-9/h2-4H,5H2,1H3,(H2,10,11)(H,12,14)