N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-[2-[(4-bromoanilino)-oxomethyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-2-thenylideneamino]oxamide Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)NC(=O)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C20H15BrN4O3S/c21-13-7-9-14(10-8-13)23-18(26)16-5-1-2-6-17(16)24-19(27)20(28)25-22-12-15-4-3-11-29-15/h1-12H,(H,23,26)(H,24,27)(H,25,28)/b22-12+