1-(4-chloranyl-3-nitro-phenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-[4-(diphenylamino)phenyl]prop-2-en-1-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(4-chloro-3-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C27H19ClN2O3/c28-25-17-14-21(19-26(25)30(32)33)27(31)18-13-20-11-15-24(16-12-20)29(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-19H