N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5-(4-nitrophenyl)pyrimidin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-[5-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN5O2/c18-16-4-2-1-3-13(16)11-21-22-17-19-9-14(10-20-17)12-5-7-15(8-6-12)23(24)25/h1-11H,(H,19,20,22)/b21-11+