N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C18H14ClN3O2/c19-14-6-8-15(9-7-14)24-16-4-1-3-13(11-16)12-21-22-18(23)17-5-2-10-20-17/h1-12,20H,(H,22,23)/b21-12-