3-[(4-chlorophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-chlorophenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c18-13-8-6-11(7-9-13)10-19-15-14(16(20)17(15)21)12-4-2-1-3-5-12/h1-9,19H,10H2