N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CN2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CN2)Cl)OC

InChI

InChI=1S/C14H14ClN3O3/c1-20-12-7-9(6-10(15)13(12)21-2)8-17-18-14(19)11-4-3-5-16-11/h3-8,16H,1-2H3,(H,18,19)/b17-8-