N-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C

InChI

InChI=1S/C25H22ClN3O2/c1-15-8-9-21(26)13-23(15)29-16(2)10-20(17(29)3)14-27-28-25(31)22-11-18-6-4-5-7-19(18)12-24(22)30/h4-14,30H,1-3H3,(H,28,31)