N-(3-aminocarbonylphenyl)-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(3-carbamoylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(3-carbamoylphenyl)-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3-carbamoylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3-carbamoylphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)N)C

InChI

InChI=1S/C20H18ClN3O2/c1-12-6-7-13(2)24(12)16-8-9-18(21)17(11-16)20(26)23-15-5-3-4-14(10-15)19(22)25/h3-11H,1-2H3,(H2,22,25)(H,23,26)