2-azanyl-7-[(2,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-chromene-3-carbonitrile hydrate

Systemtic Name: 2-azanyl-7-[(2,4-dichlorophenyl)methylideneamino]-4-oxidanylidene-chromene-3-carbonitrile hydrate Openeye Name: 2-amino-7-[(2,4-dichlorophenyl)methyleneamino]-4-oxo-chromene-3-carbonitrile hydrate CAS Name: 2-amino-7-[(2,4-dichlorophenyl)methylideneamino]-4-oxo-1-benzopyran-3-carbonitrile hydrate IUPAC Name: 2-amino-7-[(2,4-dichlorophenyl)methylideneamino]-4-oxochromene-3-carbonitrile hydrate Traditional Name: 2-amino-7-[(2,4-dichlorobenzylidene)amino]-4-keto-chromene-3-carbonitrile hydrate Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)OC(=C(C2=O)C#N)N.O

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=C(C=C3)Cl)Cl)OC(=C(C2=O)C#N)N.O

InChI

InChI=1S/C17H9Cl2N3O2.H2O/c18-10-2-1-9(14(19)5-10)8-22-11-3-4-12-15(6-11)24-17(21)13(7-20)16(12)23;/h1-6,8H,21H2;1H2