3-(5-azanyl-7-chloranyl-2-oxidanylidene-benzimidazol-4-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-(5-azanyl-7-chloranyl-2-oxidanylidene-benzimidazol-4-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(5-amino-7-chloro-2-oxo-benzimidazole-4-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(5-amino-7-chloro-2-oxo-4-benzimidazolyl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(5-amino-7-chloro-2-oxobenzimidazole-4-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(5-amino-7-chloro-2-keto-benzimidazole-4-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C19H10ClN3O4 MolecularWeight: 379.7534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=C(C4=NC(=O)N=C34)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=C(C4=NC(=O)N=C34)Cl)N

InChI

InChI=1S/C19H10ClN3O4/c20-12-6-13(21)14(16-15(12)22-19(27)23-16)18(26)10-5-8-3-1-2-4-9(8)11(7-24)17(10)25/h1-7,25H,21H2