4-[(4-bromophenyl)-[4-(pyridin-3-ylcarbamoyl)phenyl]amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(4-bromophenyl)-[4-(pyridin-3-ylcarbamoyl)phenyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[N-(4-bromophenyl)-4-(3-pyridylcarbamoyl)anilino]-N-(3-pyridyl)benzamide CAS Name: 4-[N-(4-bromophenyl)-4-[oxo-(3-pyridinylamino)methyl]anilino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[N-(4-bromophenyl)-4-(pyridin-3-ylcarbamoyl)anilino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[N-(4-bromophenyl)-4-(3-pyridylcarbamoyl)anilino]-N-(3-pyridyl)benzamide Formula: C30H22BrN5O2 MolecularWeight: 564.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H22BrN5O2/c31-23-9-15-28(16-10-23)36(26-11-5-21(6-12-26)29(37)34-24-3-1-17-32-19-24)27-13-7-22(8-14-27)30(38)35-25-4-2-18-33-20-25/h1-20H,(H,34,37)(H,35,38)