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

Systemtic Name: 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[(3-chloro-1,4-dioxo-2-naphthyl)amino]benzonitrile CAS Name: 4-[(3-chloro-1,4-dioxo-2-naphthalenyl)amino]benzonitrile IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzonitrile Traditional Name: 4-[(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=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C#N

InChI

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