5-azanyl-2-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 5-azanyl-2-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]benzenecarbonitrile Openeye Name: 5-amino-2-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile CAS Name: 5-amino-2-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile IUPAC Name: 5-amino-2-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile Traditional Name: 5-amino-2-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]benzonitrile Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=C(C=C(C=C2)N)C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=C(C=C(C=C2)N)C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O/c1-12-9-19(13(2)18-8-7-17(24)10-15(18)11-23)25-20(12)21(26)14-3-5-16(22)6-4-14/h3-10,13,25H,24H2,1-2H3