3-chloranyl-N-[5-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]naphthalen-1-yl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]naphthalen-1-yl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-1-naphthyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]amino]-1-naphthalenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]naphthalen-1-yl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]-1-naphthyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C30H20Cl2N2O4S2 MolecularWeight: 607.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=C(C6=C(S5)C=C(C=C6)OC)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=C(C6=C(S5)C=C(C=C6)OC)Cl)Cl

InChI

InChI=1S/C30H20Cl2N2O4S2/c1-37-15-9-11-19-23(13-15)39-27(25(19)31)29(35)33-21-7-3-6-18-17(21)5-4-8-22(18)34-30(36)28-26(32)20-12-10-16(38-2)14-24(20)40-28/h3-14H,1-2H3,(H,33,35)(H,34,36)