N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-15-8-9-18(13-21(15)24)27-10-4-7-19(27)14-25-26-23(29)20-11-16-5-2-3-6-17(16)12-22(20)28/h2-14,28H,1H3,(H,26,29)