2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methoxyphenyl)pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methoxyphenyl)pyrrole-3-carbonitrile Openeye Name: 2-amino-1-(3-chloro-4-fluoro-phenyl)-4-(4-methoxyphenyl)pyrrole-3-carbonitrile CAS Name: 2-amino-1-(3-chloro-4-fluorophenyl)-4-(4-methoxyphenyl)-3-pyrrolecarbonitrile IUPAC Name: 2-amino-1-(3-chloro-4-fluorophenyl)-4-(4-methoxyphenyl)pyrrole-3-carbonitrile Traditional Name: 2-amino-1-(3-chloro-4-fluoro-phenyl)-4-(4-methoxyphenyl)pyrrole-3-carbonitrile Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=C2C#N)N)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=C2C#N)N)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFN3O/c1-24-13-5-2-11(3-6-13)15-10-23(18(22)14(15)9-21)12-4-7-17(20)16(19)8-12/h2-8,10H,22H2,1H3