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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-23(14-19(25)22-18-10-3-2-9-17(18)21)20(26)15-7-6-8-16(13-15)24-11-4-5-12-24/h2-13H,14H2,1H3,(H,22,25)