2-chloranyl-3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]pyridine

Systemtic Name: 2-chloranyl-3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]pyridine Openeye Name: 2-chloro-3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]pyridine CAS Name: 2-chloro-3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]pyridine IUPAC Name: 2-chloro-3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]pyridine Traditional Name: 2-chloro-3-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]pyridine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=C(N=CC=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=C(N=CC=C3)Cl)OC)C

InChI

InChI=1S/C17H16ClN3O/c1-10-7-11(2)20-13(10)8-15-16(22-3)9-14(21-15)12-5-4-6-19-17(12)18/h4-9,20H,1-3H3/b15-8-