(E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3/c22-19-11-10-18(14-20(19)24(26)27)23-13-12-21(25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,23H/b13-12+