N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)/C=N/NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H18ClN3O2/c1-13-11-15(14(2)24(13)18-9-5-4-8-17(18)21)12-22-23-20(26)16-7-3-6-10-19(16)25/h3-12,25H,1-2H3,(H,23,26)/b22-12+