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N-[(Z)-(3-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-(3-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-(3-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-(3-chlorophenyl)methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-(3-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-(3-chlorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-(3-chlorobenzylidene)amino]-1H-pyrrole-2-carboxamide
Formula: C12H10ClN3O
MolecularWeight: 247.6803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CC=CN2


Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N\NC(=O)C2=CC=CN2


InChI

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


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