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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-[[(2-iodanylphenyl)amino]methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-[(2-iodoanilino)methylene]-7-oxo-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-[(2-iodoanilino)methylidene]-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-[(2-iodoanilino)methylidene]-7-oxo-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-[(2-iodoanilino)methylene]-7-keto-4H-chromene-3-carbonitrile Formula: C23H15ClIN3O2 MolecularWeight: 527.74157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)NC=C2C=C3C(C(=C(OC3=CC2=O)N)C#N)C4=CC(=CC=C4)Cl)I

InChI

InChI=1S/C23H15ClIN3O2/c24-15-5-3-4-13(8-15)22-16-9-14(12-28-19-7-2-1-6-18(19)25)20(29)10-21(16)30-23(27)17(22)11-26/h1-10,12,22,28H,27H2