5-chloranyl-2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol

Systemtic Name: 5-chloranyl-2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol Openeye Name: 5-chloro-2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol CAS Name: 5-chloro-2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 5-chloro-2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenol Traditional Name: 5-chloro-2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=C(C=C(C=C3)Cl)O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=C(C=C(C=C3)Cl)O)C)C

InChI

InChI=1S/C22H23ClN2O/c1-5-17-8-6-7-14(2)22(17)25-15(3)11-18(16(25)4)13-24-20-10-9-19(23)12-21(20)26/h6-13,26H,5H2,1-4H3