3-chloranyl-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)carbonyl-pyrrol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)carbonyl-pyrrol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-(4-methylbenzoyl)pyrrol-3-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-[2,5-dimethyl-1-(4-methylbenzoyl)pyrrol-3-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-(2,5-dimethyl-1-p-toluoyl-pyrrol-3-yl)methyleneamino]-4-hydroxy-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=CC(=C2C)C=NNC(=O)C3=CC(=C(C=C3)O)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl)C

InChI

InChI=1S/C22H20ClN3O3/c1-13-4-6-16(7-5-13)22(29)26-14(2)10-18(15(26)3)12-24-25-21(28)17-8-9-20(27)19(23)11-17/h4-12,27H,1-3H3,(H,25,28)/b24-12+