1-[[(4-azanyl-3-chloranyl-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(4-azanyl-3-chloranyl-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(4-amino-3-chloro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(4-amino-3-chloroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(4-amino-3-chloroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(4-amino-3-chloro-anilino)methylene]naphthalen-2-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15-9-12(6-7-16(15)19)20-10-14-13-4-2-1-3-11(13)5-8-17(14)21/h1-10,20H,19H2