N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-3-methyl-but-2-enamide

Systemtic Name: N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-3-methyl-but-2-enamide Openeye Name: N-[(2-chloro-6-pyrrol-1-yl-phenyl)methyl]-3-methyl-but-2-enamide CAS Name: N-[[2-chloro-6-(1-pyrrolyl)phenyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-methylbut-2-enamide Traditional Name: N-(2-chloro-6-pyrrol-1-yl-benzyl)-3-methyl-but-2-enamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2)C

InChI

InChI=1S/C16H17ClN2O/c1-12(2)10-16(20)18-11-13-14(17)6-5-7-15(13)19-8-3-4-9-19/h3-10H,11H2,1-2H3,(H,18,20)