2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-chloranyl-2-methyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-chloranyl-2-methyl-phenyl)amino]ethanenitrile Openeye Name: 2-(4-chloro-2-methyl-anilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(4-chloro-2-methylanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(4-chloro-2-methylanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(4-chloro-2-methyl-anilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C18H11ClN2O2/c1-10-8-11(19)6-7-14(10)21-15(9-20)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,21H,1H3