4-azanyl-5-(4-bromophenyl)carbonyl-1-(4-chlorophenyl)-2-methyl-pyrrole-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-bromophenyl)carbonyl-1-(4-chlorophenyl)-2-methyl-pyrrole-3-carbonitrile Openeye Name: 4-amino-5-(4-bromobenzoyl)-1-(4-chlorophenyl)-2-methyl-pyrrole-3-carbonitrile CAS Name: 4-amino-5-[(4-bromophenyl)-oxomethyl]-1-(4-chlorophenyl)-2-methyl-3-pyrrolecarbonitrile IUPAC Name: 4-amino-5-(4-bromobenzoyl)-1-(4-chlorophenyl)-2-methylpyrrole-3-carbonitrile Traditional Name: 4-amino-5-(4-bromobenzoyl)-1-(4-chlorophenyl)-2-methyl-pyrrole-3-carbonitrile Formula: C19H13BrClN3O MolecularWeight: 414.68302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Br)N)C#N

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Br)N)C#N

InChI

InChI=1S/C19H13BrClN3O/c1-11-16(10-22)17(23)18(19(25)12-2-4-13(20)5-3-12)24(11)15-8-6-14(21)7-9-15/h2-9H,23H2,1H3