N-[(Z)-[2-[(4-bromophenyl)carbonylamino]-1-phenyl-ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[2-[(4-bromophenyl)carbonylamino]-1-phenyl-ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[2-[(4-bromobenzoyl)amino]-1-phenyl-ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[2-[[(4-bromophenyl)-oxomethyl]amino]-1-phenylethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-[(4-bromobenzoyl)amino]-1-phenylethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[2-[(4-bromobenzoyl)amino]-1-phenyl-ethylidene]amino]isonicotinamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=NC=C2)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN4O2/c22-18-8-6-16(7-9-18)20(27)24-14-19(15-4-2-1-3-5-15)25-26-21(28)17-10-12-23-13-11-17/h1-13H,14H2,(H,24,27)(H,26,28)/b25-19+