N-[(2-chlorophenyl)methyl]-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN4O3/c22-17-10-4-2-7-15(17)12-23-20-19(26(27)28)21(25-13-24-20)29-18-11-5-8-14-6-1-3-9-16(14)18/h1-11,13H,12H2,(H,23,24,25)