N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c13-10-5-3-9(4-6-10)8-15-16-12(17)11-2-1-7-14-11/h1-8,14H,(H,16,17)/b15-8-