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

Systemtic Name: 2-azanyl-6-[[(2-chlorophenyl)amino]methylidene]-4-(3-iodanylphenyl)-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-[(2-chloroanilino)methylene]-4-(3-iodophenyl)-7-oxo-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-[(2-chloroanilino)methylidene]-4-(3-iodophenyl)-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-[(2-chloroanilino)methylidene]-4-(3-iodophenyl)-7-oxo-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-[(2-chloroanilino)methylene]-4-(3-iodophenyl)-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)I)Cl

Isomeric SMILES

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

InChI

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