3-chloranyl-N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-phenyldiazenyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-4-phenyldiazenyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-phenylazo-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-4-phenyldiazenylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-[(3-chlorobenzothiophene-2-carbonyl)amino]-4-phenylazo-phenyl]benzothiophene-2-carboxamide Formula: C30H18Cl2N4O2S2 MolecularWeight: 601.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)NC(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C30H18Cl2N4O2S2/c31-25-19-10-4-6-12-23(19)39-27(25)29(37)33-18-14-15-21(36-35-17-8-2-1-3-9-17)22(16-18)34-30(38)28-26(32)20-11-5-7-13-24(20)40-28/h1-16H,(H,33,37)(H,34,38)