5-chloranyl-2-[(E)-3-[2-(4-methylphenyl)carbonylpyrrol-1-yl]prop-1-enyl]benzamide

Systemtic Name: 5-chloranyl-2-[(E)-3-[2-(4-methylphenyl)carbonylpyrrol-1-yl]prop-1-enyl]benzamide Openeye Name: 5-chloro-2-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]benzamide CAS Name: 5-chloro-2-[(E)-3-[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]prop-1-enyl]benzamide IUPAC Name: 5-chloro-2-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]benzamide Traditional Name: 5-chloro-2-[(E)-3-(2-p-toluoylpyrrol-1-yl)prop-1-enyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC=CC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2C/C=C/C3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H19ClN2O2/c1-15-6-8-17(9-7-15)21(26)20-5-3-13-25(20)12-2-4-16-10-11-18(23)14-19(16)22(24)27/h2-11,13-14H,12H2,1H3,(H2,24,27)/b4-2+