2-chloranyl-3-[[methyl-(4-tetradecoxyphenyl)amino]methyl]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[[methyl-(4-tetradecoxyphenyl)amino]methyl]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(N-methyl-4-tetradecoxy-anilino)methyl]naphthalene-1,4-dione CAS Name: 2-chloro-3-[(N-methyl-4-tetradecoxyanilino)methyl]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(N-methyl-4-tetradecoxyanilino)methyl]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[(N-methyl-4-myristyloxy-anilino)methyl]-1,4-naphthoquinone Formula: C32H42ClNO3 MolecularWeight: 524.13378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N(C)CC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)N(C)CC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C32H42ClNO3/c1-3-4-5-6-7-8-9-10-11-12-13-16-23-37-26-21-19-25(20-22-26)34(2)24-29-30(33)32(36)28-18-15-14-17-27(28)31(29)35/h14-15,17-22H,3-13,16,23-24H2,1-2H3