3-azanyl-N4-[2,6-bis(chloranyl)phenyl]-N2-(2-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-[2,6-bis(chloranyl)phenyl]-N2-(2-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(2,6-dichlorophenyl)-N2-(2-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(2,6-dichlorophenyl)-N2-(2-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(2,6-dichlorophenyl)-2-N-(2-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(2,6-dichlorophenyl)-N-(2-phenoxyphenyl)-5-phenylimino-2H-thiophene-2,4-dicarboxamide Formula: C30H22Cl2N4O3S MolecularWeight: 589.49168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)N)C(=O)NC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)N)C(=O)NC5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C30H22Cl2N4O3S/c31-20-14-9-15-21(32)26(20)36-28(37)24-25(33)27(40-30(24)34-18-10-3-1-4-11-18)29(38)35-22-16-7-8-17-23(22)39-19-12-5-2-6-13-19/h1-17,27H,33H2,(H,35,38)(H,36,37)