(2Z)-2-[[(4-chloranyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-hept-6-ynenitrile

Systemtic Name: (2Z)-2-[[(4-chloranyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-hept-6-ynenitrile Openeye Name: (2Z)-2-[(4-chloro-3-methyl-anilino)-hydroxy-methylene]-3-oxo-hept-6-ynenitrile CAS Name: (2Z)-2-[(4-chloro-3-methylanilino)-hydroxymethylidene]-3-oxo-6-heptynenitrile IUPAC Name: (2Z)-2-[(4-chloro-3-methylanilino)-hydroxymethylidene]-3-oxohept-6-ynenitrile Traditional Name: (2Z)-2-[(4-chloro-3-methyl-anilino)-hydroxy-methylene]-3-keto-hept-6-ynenitrile Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)CCC#C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)CCC#C)/O)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-3-4-5-14(19)12(9-17)15(20)18-11-6-7-13(16)10(2)8-11/h1,6-8,18,20H,4-5H2,2H3/b15-12-