N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-[2-[(4-bromoanilino)-oxomethyl]phenyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H19BrN4O3/c27-19-12-14-20(15-13-19)29-24(32)22-10-3-4-11-23(22)30-25(33)26(34)31-28-16-18-8-5-7-17-6-1-2-9-21(17)18/h1-16H,(H,29,32)(H,30,33)(H,31,34)/b28-16+