2-[(2-bromophenyl)carbonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CN=CC=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H15BrN4O2/c21-17-9-3-1-7-15(17)19(26)24-18-10-4-2-8-16(18)20(27)25-23-13-14-6-5-11-22-12-14/h1-13H,(H,24,26)(H,25,27)/b23-13+