1-[[[3-chloranyl-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[3-chloranyl-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-chloro-4-[(2-oxo-1-naphthylidene)methylamino]anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-chloro-4-[(2-oxo-1-naphthalenylidene)methylamino]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-chloro-4-[(2-oxonaphthalen-1-ylidene)methylamino]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-chloro-4-[(2-keto-1-naphthylidene)methylamino]anilino]methylene]naphthalen-2-one Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C28H19ClN2O2/c29-25-15-20(30-16-23-21-7-3-1-5-18(21)9-13-27(23)32)11-12-26(25)31-17-24-22-8-4-2-6-19(22)10-14-28(24)33/h1-17,30-31H