N-(4-aminocarbonylphenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(4-carbamoylphenyl)oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-carbamoylphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-carbamoylphenyl)oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(4-carbamoylphenyl)oxamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O3/c17-12-3-1-2-10(8-12)9-19-21-16(24)15(23)20-13-6-4-11(5-7-13)14(18)22/h1-9H,(H2,18,22)(H,20,23)(H,21,24)/b19-9+