(1E)-1-[(6-chloranyl-2-phenyl-pyrimidin-4-yl)-diazanyl-methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(6-chloranyl-2-phenyl-pyrimidin-4-yl)-diazanyl-methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(6-chloro-2-phenyl-pyrimidin-4-yl)-hydrazino-methylene]naphthalen-2-one CAS Name: (1E)-1-[(6-chloro-2-phenyl-4-pyrimidinyl)-hydrazinylmethylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(6-chloro-2-phenylpyrimidin-4-yl)-hydrazinylmethylidene]naphthalen-2-one Traditional Name: (1E)-1-[(6-chloro-2-phenyl-pyrimidin-4-yl)-hydrazino-methylene]naphthalen-2-one Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C(=C3C(=O)C=CC4=CC=CC=C43)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)/C(=C/3\C(=O)C=CC4=CC=CC=C43)/NN

InChI

InChI=1S/C21H15ClN4O/c22-18-12-16(24-21(25-18)14-7-2-1-3-8-14)20(26-23)19-15-9-5-4-6-13(15)10-11-17(19)27/h1-12,26H,23H2/b20-19+