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

Systemtic Name: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O2/c23-17-7-9-18(10-8-17)26-11-3-6-19(26)14-24-25-22(28)20-12-15-4-1-2-5-16(15)13-21(20)27/h1-14,27H,(H,25,28)