6-chloranyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O2/c18-15-10-16(21-17(20-15)13-6-2-1-3-7-13)22-19-11-12-5-4-8-14(9-12)23(24)25/h1-11H,(H,20,21,22)/b19-11+