3-[[4-[(2-chlorophenyl)diazenyl]-1-oxidanidyl-naphthalen-2-yl]carbonylamino]-4-(dimethylamino)benzoate

Systemtic Name: 3-[[4-[(2-chlorophenyl)diazenyl]-1-oxidanidyl-naphthalen-2-yl]carbonylamino]-4-(dimethylamino)benzoate Openeye Name: 3-[[4-(2-chlorophenyl)azo-1-oxido-naphthalene-2-carbonyl]amino]-4-(dimethylamino)benzoate CAS Name: 3-[[[4-(2-chlorophenyl)azo-1-oxido-2-naphthalenyl]-oxomethyl]amino]-4-(dimethylamino)benzoate IUPAC Name: 3-[[4-[(2-chlorophenyl)diazenyl]-1-oxidonaphthalene-2-carbonyl]amino]-4-(dimethylamino)benzoate Traditional Name: 3-[[4-(2-chlorophenyl)azo-1-oxido-2-naphthoyl]amino]-4-(dimethylamino)benzoate Formula: C26H19ClN4O4-2 MolecularWeight: 486.90646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=C2)N=NC4=CC=CC=C4Cl)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=C(C3=CC=CC=C3C(=C2)N=NC4=CC=CC=C4Cl)[O-]

InChI

InChI=1S/C26H21ClN4O4/c1-31(2)23-12-11-15(26(34)35)13-22(23)28-25(33)18-14-21(16-7-3-4-8-17(16)24(18)32)30-29-20-10-6-5-9-19(20)27/h3-14,32H,1-2H3,(H,28,33)(H,34,35)/p-2