2-(4-chlorophenyl)-3-[(phenylmethyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(4-chlorophenyl)-3-[(phenylmethyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzylamino)-3-(4-chlorophenyl)naphthalene-1,4-dione CAS Name: 2-(4-chlorophenyl)-3-[(phenylmethyl)amino]naphthalene-1,4-dione IUPAC Name: 2-(benzylamino)-3-(4-chlorophenyl)naphthalene-1,4-dione Traditional Name: 2-(benzylamino)-3-(4-chlorophenyl)-1,4-naphthoquinone Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c24-17-12-10-16(11-13-17)20-21(25-14-15-6-2-1-3-7-15)23(27)19-9-5-4-8-18(19)22(20)26/h1-13,25H,14H2