4-bromanyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(5-chloro-2-methyl-4-nitrophenyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(5-chloro-2-methyl-4-nitrophenyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-methoxy-2-naphthamide Formula: C19H14BrClN2O4 MolecularWeight: 449.68246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrClN2O4/c1-10-7-16(23(25)26)14(21)9-15(10)22-19(24)13-8-11-5-3-4-6-12(11)17(20)18(13)27-2/h3-9H,1-2H3,(H,22,24)