2-[(2-bromophenyl)carbonylamino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-isopropylphenyl)methyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-isopropylbenzylidene)amino]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O2/c1-16(2)18-13-11-17(12-14-18)15-26-28-24(30)20-8-4-6-10-22(20)27-23(29)19-7-3-5-9-21(19)25/h3-16H,1-2H3,(H,27,29)(H,28,30)/b26-15+