3-[1-[(2-azanyl-4-chloranyl-phenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[1-[(2-azanyl-4-chloranyl-phenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione Openeye Name: 3-[1-(2-amino-4-chloro-anilino)ethylidene]-6-methyl-pyran-2,4-dione CAS Name: 3-[1-(2-amino-4-chloroanilino)ethylidene]-6-methylpyran-2,4-dione IUPAC Name: 3-[1-(2-amino-4-chloroanilino)ethylidene]-6-methylpyran-2,4-dione Traditional Name: 3-[1-(2-amino-4-chloro-anilino)ethylidene]-6-methyl-pyran-2,4-quinone Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NC2=C(C=C(C=C2)Cl)N)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)NC2=C(C=C(C=C2)Cl)N)C(=O)O1

InChI

InChI=1S/C14H13ClN2O3/c1-7-5-12(18)13(14(19)20-7)8(2)17-11-4-3-9(15)6-10(11)16/h3-6,17H,16H2,1-2H3