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

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

Systemtic Name:N-[(E)-(2-chloranyl-1-methyl-5-phenyl-pyrrol-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[(E)-(2-chloro-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[(E)-(2-chloro-1-methyl-5-phenyl-3-pyrrolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[(E)-(2-chloro-1-methyl-5-phenylpyrrol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[(E)-(2-chloro-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide
Formula: C23H18ClN3O2
MolecularWeight: 403.86092
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=CC=C4


Isomeric SMILES

CN1C(=CC(=C1Cl)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=CC=C4


InChI

InChI=1S/C23H18ClN3O2/c1-27-20(15-7-3-2-4-8-15)12-18(22(27)24)14-25-26-23(29)19-11-16-9-5-6-10-17(16)13-21(19)28/h2-14,28H,1H3,(H,26,29)/b25-14+


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