N-(4-chlorophenyl)-2-nitro-3-phenylmethoxy-aniline

Systemtic Name: N-(4-chlorophenyl)-2-nitro-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-N-(4-chlorophenyl)-2-nitro-aniline CAS Name: N-(4-chlorophenyl)-2-nitro-3-phenylmethoxyaniline IUPAC Name: N-(4-chlorophenyl)-2-nitro-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-2-nitro-phenyl)-(4-chlorophenyl)amine Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-15-9-11-16(12-10-15)21-17-7-4-8-18(19(17)22(23)24)25-13-14-5-2-1-3-6-14/h1-12,21H,13H2