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

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

Systemtic Name:2-azanyl-4-(4-bromophenyl)-6-[[(4-bromophenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile
Openeye Name:2-amino-6-[(4-bromoanilino)methylene]-4-(4-bromophenyl)-7-oxo-4H-chromene-3-carbonitrile
CAS Name:2-amino-6-[(4-bromoanilino)methylidene]-4-(4-bromophenyl)-7-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-6-[(4-bromoanilino)methylidene]-4-(4-bromophenyl)-7-oxo-4H-chromene-3-carbonitrile
Traditional Name:2-amino-6-[(4-bromoanilino)methylene]-4-(4-bromophenyl)-7-keto-4H-chromene-3-carbonitrile
Formula: C23H15Br2N3O2
MolecularWeight: 525.1921
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=CC(=CNC4=CC=C(C=C4)Br)C(=O)C=C3OC(=C2C#N)N)Br


Isomeric SMILES

C1=CC(=CC=C1C2C3=CC(=CNC4=CC=C(C=C4)Br)C(=O)C=C3OC(=C2C#N)N)Br


InChI

InChI=1S/C23H15Br2N3O2/c24-15-3-1-13(2-4-15)22-18-9-14(12-28-17-7-5-16(25)6-8-17)20(29)10-21(18)30-23(27)19(22)11-26/h1-10,12,22,28H,27H2


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