N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-hydroxy-benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)/C=N\NC(=O)C3=CC=C(C=C3)O

InChI

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