6-chloranyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-phenyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-chloro-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-2-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-chloro-2-phenylpyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-chloro-2-phenyl-pyrimidin-4-yl)amine Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC(=NC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC(=NC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4/c18-15-11-16(22-19-12-13-7-3-1-4-8-13)21-17(20-15)14-9-5-2-6-10-14/h1-12H,(H,20,21,22)/b19-12+