4-chloranyl-N1-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine

Systemtic Name: 4-chloranyl-N1-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine Openeye Name: 4-chloro-N1-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine CAS Name: 4-chloro-N1-(6-phenyl-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 4-chloro-1-N-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-amino-4-chloro-phenyl)-(6-phenylpyrimidin-4-yl)amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4/c17-13-7-6-12(8-14(13)18)21-16-9-15(19-10-20-16)11-4-2-1-3-5-11/h1-10H,18H2,(H,19,20,21)