(4R)-2-azanyl-6-[[(4-bromophenyl)amino]methylidene]-7-oxidanylidene-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-[[(4-bromophenyl)amino]methylidene]-7-oxidanylidene-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-6-[(4-bromoanilino)methylene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-6-[(4-bromoanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-[(4-bromoanilino)methylidene]-7-oxo-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-6-[(4-bromoanilino)methylene]-7-keto-4-phenyl-4H-chromene-3-carbonitrile Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC(=CNC4=CC=C(C=C4)Br)C(=O)C=C3OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC(=CNC4=CC=C(C=C4)Br)C(=O)C=C3OC(=C2C#N)N

InChI

InChI=1S/C23H16BrN3O2/c24-16-6-8-17(9-7-16)27-13-15-10-18-21(11-20(15)28)29-23(26)19(12-25)22(18)14-4-2-1-3-5-14/h1-11,13,22,27H,26H2/t22-/m1/s1