1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-ol Openeye Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)-3-phenyl-propan-1-ol CAS Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)-3-phenyl-1-propanol IUPAC Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)-3-phenylpropan-1-ol Traditional Name: 1-(4-chlorophenyl)-3-(4-nitroanilino)-3-phenyl-propan-1-ol Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c22-17-8-6-16(7-9-17)21(25)14-20(15-4-2-1-3-5-15)23-18-10-12-19(13-11-18)24(26)27/h1-13,20-21,23,25H,14H2