4-chloranyl-N-[4-[(1,5-dimethylpyrrol-2-yl)methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(1,5-dimethylpyrrol-2-yl)methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(1,5-dimethylpyrrol-2-yl)methylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(1,5-dimethyl-2-pyrrolyl)methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(1,5-dimethylpyrrol-2-yl)methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[(1,5-dimethylpyrrol-2-yl)methylamino]-4-keto-butyl]benzamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-13-5-10-16(22(13)2)12-21-17(23)4-3-11-20-18(24)14-6-8-15(19)9-7-14/h5-10H,3-4,11-12H2,1-2H3,(H,20,24)(H,21,23)