3-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenylazanyl-propan-1-one hydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-phenylazanyl-propan-1-one hydrochloride Openeye Name: 3-anilino-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one hydrochloride CAS Name: 3-anilino-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-propanone hydrochloride IUPAC Name: 3-anilino-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one hydrochloride Traditional Name: 3-anilino-3-(4-methoxyphenyl)-1-(4-nitrophenyl)propan-1-one hydrochloride Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H20N2O4.ClH/c1-28-20-13-9-16(10-14-20)21(23-18-5-3-2-4-6-18)15-22(25)17-7-11-19(12-8-17)24(26)27;/h2-14,21,23H,15H2,1H3;1H