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N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC=CN2)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)/C=N\NC(=O)C2=CC=CN2)Cl
InChI
InChI=1S/C12H9Cl2N3O/c13-9-3-1-4-10(14)8(9)7-16-17-12(18)11-5-2-6-15-11/h1-7,15H,(H,17,18)/b16-7-
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