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

Systemtic Name: (E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-anilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(4-chloro-3-nitroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-anilino)-1-phenyl-but-2-en-1-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-11(9-16(20)12-5-3-2-4-6-12)18-13-7-8-14(17)15(10-13)19(21)22/h2-10,18H,1H3/b11-9+