6-bromanyl-2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide Openeye Name: 6-bromo-2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide CAS Name: 6-bromo-2-(4-cyanophenyl)imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(4-cyanophenyl)imino-N-phenylchromene-3-carboxamide Traditional Name: 6-bromo-2-(4-cyanophenyl)imino-N-phenyl-chromene-3-carboxamide Formula: C23H14BrN3O2 MolecularWeight: 444.28016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14BrN3O2/c24-17-8-11-21-16(12-17)13-20(22(28)26-18-4-2-1-3-5-18)23(29-21)27-19-9-6-15(14-25)7-10-19/h1-13H,(H,26,28)