N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(3-bromophenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C22H16BrN3O2/c23-17-7-3-8-18(13-17)26-10-4-9-19(26)14-24-25-22(28)20-11-15-5-1-2-6-16(15)12-21(20)27/h1-14,27H,(H,25,28)