N-(3-acetamido-4-methoxy-phenyl)-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-13-5-6-14(2)26(13)17-8-9-19(23)18(12-17)22(28)25-16-7-10-21(29-4)20(11-16)24-15(3)27/h5-12H,1-4H3,(H,24,27)(H,25,28)