N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)N3C=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-15-9-10-16(13-19(15)25-11-5-6-12-25)21(27)24(2)14-20(26)23-18-8-4-3-7-17(18)22/h3-13H,14H2,1-2H3,(H,23,26)