2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[(3-chloro-1,4-dioxo-2-naphthyl)amino]benzonitrile CAS Name: 2-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]benzonitrile IUPAC Name: 2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzonitrile Traditional Name: 2-[(3-chloro-1,4-diketo-2-naphthyl)amino]benzonitrile Formula: C17H9ClN2O2 MolecularWeight: 308.71856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H9ClN2O2/c18-14-15(20-13-8-4-1-5-10(13)9-19)17(22)12-7-3-2-6-11(12)16(14)21/h1-8,20H