5-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]-4-phenylazo-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-methoxybenzoyl)amino]-4-phenyldiazenylphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]-4-phenylazo-phenyl]-2-methoxy-benzamide Formula: C28H22Cl2N4O4 MolecularWeight: 549.40468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C28H22Cl2N4O4/c1-37-25-12-8-17(29)14-21(25)27(35)31-20-10-11-23(34-33-19-6-4-3-5-7-19)24(16-20)32-28(36)22-15-18(30)9-13-26(22)38-2/h3-16H,1-2H3,(H,31,35)(H,32,36)